(2Z)-3-{[1,1'-biphenyl]-4-yl}-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00160251904 (In-Stock Building Blocks)
- MFCD
- MFCD00980701
- IUPAC Name
- (2Z)-3-{[1,1'-biphenyl]-4-yl}-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- Mol formula
- C24H16N2S
- Mol weight
- 364 Da
- Catalog Number(s)
- 5491671, AA02V6DG, AG-690/11767707, BW13728, CSC160251904, LN00421306, ST02V7X0, STOCK1S-21967, TX02V7LW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.75
- Heavy atoms count
- 27
- 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 (2Z)-3-{[1,1'-biphenyl]-4-yl}-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile (C24H16N2S) - 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 "C24H16N2S")
- Zoom the structure
- CSSB00160251904
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: (Z)-3-(4-phenylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile; CAS: 72740-56-8 | ||||||
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