2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000594759 (In-Stock Building Blocks)
- CAS
- 851169-63-6
- MFCD
- MFCD06655054, MFCD06655054
- IUPAC Name
- 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide
- Mol formula
- C14H13ClN2OS
- Mol weight
- 293 Da
- Catalog Number(s)
- AG019JVA, AR019KKA, AV25070, BB4LS-EN300-10497, BBLS00000594759, BBV-23465527, BD00969324, BJB16963, CSC000594759, CSCR00039333088, EN300-10497, G24032, PB56424862, ST019LC2, TX019L0Y, Y3164545, Z56347394, ZXC345466, bbls00000594759, m270062____7627024____8147258, s270062____7627024____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000594759
Items Overall 24 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 38.09 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 52.18 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 72.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 92.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 112.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 65.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 96.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 136.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 256.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 355.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 65.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 96.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 136.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 256.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 38.09 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 52.18 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 72.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 92.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 112.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 128.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 165.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 211.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 349.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 464.20 | |
Description: 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide; CAS: 851169-63-6 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide - CSSB00000734633](/st/structure/200/4e2f06ec9a5dc8825344b5750a006fcb/ClCC%2528%253DO%2529N%2528CC%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide - CSSB00000734630](/st/structure/200/2ab3e6d06e2ccd1631178cacf5df8dc5/FC1%253DCC%253DC%2528CN%2528C%2528%253DO%2529CCl%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-benzyl-2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000683818](/st/structure/200/db77e51a36e19b3824e6b0d0d144feb0/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529N%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529CCl.png)
