2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00046253904 (In-Stock Building Blocks)
- MFCD
- MFCD01239109
- IUPAC Name
- 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
- Mol formula
- C18H11ClN2S
- Mol weight
- 323 Da
- Catalog Number(s)
- 8M-549S, AA00IVQJ, AI80839, CSC046253904, ST00IXA3, TX00IWYZ, ULB20169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.7
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile (C18H11ClN2S) - CSSB00046253904](/st/structure/200/dffab04947e801e898f3bc30238c3af9/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCC%253DC1%2529C%2523N.png "C18H11ClN2S")
- Zoom the structure
- CSSB00046253904
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylacrylonitrile; CAS: 919201-69-7 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enenitrile - CSSB00046143234](/st/structure/200/492ec79b9324a3d15159add59250185c/FC1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile - CSSB00121731299](/st/structure/200/14249f903dd0164b2575009a5497fa67/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCC%253DC1Cl%2529C%2523N.png)
![Chemical structure of 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile - CSSB00047513821](/st/structure/200/eb81f74c36d149d07aa35702ce626b17/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%253DC1C%253DC%2528C%2523N%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enenitrile - CSSB00046142769](/st/structure/200/9f23194ae33eb8164e1c2e9d51c150f8/COC1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1OC.png)
![Chemical structure of (2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enenitrile - CSSB00132888047](/st/structure/200/e07db634b463d91b5073e7ab081b6473/CC%2528C%2529C1%253DCC%253DC%2528%255CC%253DC%2528%255CC%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png)
![Chemical structure of (2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile - CSSB00132396117](/st/structure/200/425975a1c724f950362efc66680cebd4/CCOC1%253DCC%253DC%2528%255CC%253DC%2528%255CC%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile - CSSB00027787529](/st/structure/200/dc00232641c2a40cf7901bbfb3564d25/ClC1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile - CSSB02125604276](/st/structure/200/6cc5255bcdc37a89c464c9a50acafb41/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCC%253DC1%2529C%2523N.png)
![Chemical structure of (2Z)-3-{[1,1'-biphenyl]-4-yl}-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile - CSSB00160251904](/st/structure/200/a805457c0d033378f63c40727f989dfa/N%2523C%255CC%2528%253DC%255CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile - CSSB00046192982](/st/structure/200/3e096e2283e758c9876e572a6d1abddc/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCC%253DC1%2529C%2523N.png)
