2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00000682186 (In-Stock Building Blocks)
- CAS
- 335387-29-6
- MFCD
- MFCD01315355, MFCD00449605
- IUPAC Name
- 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C11H7Cl3N2OS
- Mol weight
- 322 Da
- Catalog Number(s)
- 019034, 029413, 5K-652S, AA00I6J4, AG241319, AGN-PC-0WAUJF, AGNPC-0WAUJF, AI48172, ALBB-002204, AR00I7AW, BB4LS-EN300-05056, BB55-1710, BBL017169, BBLS00000682186, BD177986, BD505979, C016715, CD11141827, CS-0307689, CSC000682186, CSCR00024635767, EN300-05056, FC113877, G32666, HY-W264295, IVK/9298874, JH673348, LN00134322, OSSL_199667, PB56987875, PBMR1761672, ST00I82O, STK441853, TX00I7RK, UZI/9298874, Y3296919, Z56910407, ZX-CH066857, ZXC271454, bbls00000682186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide (C11H7Cl3N2OS) - CSSB00000682186](/st/structure/200/d0cfc0a0d55ef26265c391ae2f8f3cbe/ClCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C11H7Cl3N2OS")
- Zoom the structure
- CSSB00000682186
Items Overall 26 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 21.73 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 30.25 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 43.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 54.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 65.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 94.60 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 115.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 140.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 192.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 231.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2.5 g | 421.30 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 739.20 | |
Description: 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide; CAS: 335387-29-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 94.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 115.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 140.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 192.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 231.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 421.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 739.20 | |
Description: 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide; CAS: 335387-29-6 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 155.10 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 36.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 54.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 76.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 120.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 153.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 318.00 | |
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Substructure Analogs
![Chemical structure of 2-chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide - CSSB00020598606](/st/structure/200/cce57083ebd96450e751e066e7a24eda/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 2-cyano-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000683910](/st/structure/200/3c57b8fa218b5b1d9c09fdadd8876693/ClC1%253DCC%253DC%2528C2%253DCSC%2528NC%2528%253DO%2529CC%2523N%2529%253DN2%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000261085](/st/structure/200/37b640eca03bc1c739e00d9ffda23de7/ClCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00020595042](/st/structure/200/76e34118f2805ae8489b79e21dc59dba/ClCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-chloro-N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB01999343889](/st/structure/200/a601383455331fcf43a4c65bfae0bb5f/O%253DC%2528CCl%2529NC1%253DNC%2528C2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DCS1.png)
![Chemical structure of tert-butyl N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamate - CSSB00134663431](/st/structure/200/37259eb9bf06fef9484bce1d781917a9/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide - CSSB00121680222](/st/structure/200/8140787179faedcb011a940ed5875bd9/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
