2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00027787529 (In-Stock Building Blocks)
- CAS
- 301235-84-7
- IUPAC Name
- 2-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
- Mol formula
- C24H15ClN2S
- Mol weight
- 399 Da
- Catalog Number(s)
- AA0298MP, BL90221, CSC027787529, PB56838866, ST029A69, TX0299V5, Z56761398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.35
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- 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-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile (C24H15ClN2S) - 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 "C24H15ClN2S")
- Zoom the structure
- CSSB00027787529
Items Overall 1 item 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 | |
Description: 2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-3-(4-chlorophenyl)acrylonitrile; CAS: 301235-84-7 | ||||||
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