(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00132888047 (In-Stock Building Blocks)
- MFCD
- MFCD01464451
- IUPAC Name
- (2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enenitrile
- Mol formula
- C21H16Cl2N2S
- Mol weight
- 399 Da
- Catalog Number(s)
- AA0F66V7, AE-848/11486137, CSC132888047, JU82975, LN00492747, OSSL_876824, ST0F68ER, STK834989, STOCK1S-75574, TX0F683N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.55
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enenitrile (C21H16Cl2N2S) - 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 "C21H16Cl2N2S")
- Zoom the structure
- CSSB00132888047
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-isopropylphenyl)acrylonitrile; CAS: 342377-46-2 | ||||||
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