2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00000595163 (In-Stock Building Blocks)
- CAS
- 726154-21-8
- MFCD
- MFCD03964623
- IUPAC Name
- 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- A1008413, AG019HNO, AR019ICO, AV22204, BB4LS-EN300-04144, BBLS00000595163, BBV-23465581, BD01004948, CS-0219479, CSC000595163, EN300-04144, G38488, HY-W162086, PB56963914, ST019J4G, TX019ITC, Y3146687, Z56886446, ZXC341934, bbls00000595163
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide (C13H13ClN2OS) - CSSB00000595163](/st/structure/200/68f2dacf2b4d5ff914a5428aede7d248/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png "C13H13ClN2OS")
- Zoom the structure
- CSSB00000595163
Items Overall 28 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 26.12 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 36.32 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 51.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 68.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 84.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 46.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 73.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 196.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 46.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 73.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 103.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 196.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 284.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 558.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 26.12 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 36.32 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 51.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 68.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 84.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 106.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 137.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 174.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 281.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 381.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 699.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,008.70 | |
Description: 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide; CAS: 726154-21-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000595195](/st/structure/200/ac4a08d6185fbd85012768d0b5e20066/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528C%2529Cl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide - CSSB00000680794](/st/structure/200/98f07f3059a5957efd9094afd438bdbf/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528Cl%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000682279](/st/structure/200/81dd2745a6fa0961163b5a42dd2a3edc/CCCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528C%2529Cl%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide - CSSB00000680766](/st/structure/200/e971d22e9497da7d6549f0a594f5d854/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528Cl%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 2-chloro-N-[4-(4-hexylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide - CSSB00000681840](/st/structure/200/31b7d3173a890c3ef663b3e59fcfcdf6/CCCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528Cl%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000595161](/st/structure/200/c30f8b1d30f646c390a62d4e64c67534/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000595164](/st/structure/200/326f41b326f7a961d5e3410f5988216c/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2-chloro-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]propanamide - CSSB21531616194](/st/structure/200/799a48fb4953ee5707f28c6c77a71364/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528I%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000595183](/st/structure/200/bedc23b9b9c1e3691c358a593b5dcfc1/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528F%2529C%2528F%2529%253DC1.png)
