(2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00159997287 (In-Stock Building Blocks)
- MFCD
- MFCD00980710
- IUPAC Name
- (2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
- Mol formula
- C17H11ClN2S2
- Mol weight
- 343 Da
- Catalog Number(s)
- 5492059, AA0F63HH, AG-690/11763578, CSC159997287, JU78593, LN00482966, ST0F6511, STOCK1S-28425, TX0F64PX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.13
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile (C17H11ClN2S2) - CSSB00159997287](/st/structure/200/b97566e97f9d78e621225c8351b40673/CC1%253DC%2528SC%253DC1%2529%255CC%253DC%2528%255CC%2523N%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C17H11ClN2S2")
- Zoom the structure
- CSSB00159997287
Items Overall 2 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 | |
Description: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-thienyl)acrylonitrile; CAS: 332175-26-5 | ||||||
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