3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125603968 (In-Stock Building Blocks)
- MFCD
- MFCD00664585
- IUPAC Name
- 3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile
- Mol formula
- C20H11ClFNOS
- Mol weight
- 368 Da
- Catalog Number(s)
- 166127, 6L-038, AA00IQ1W, AI73472, C157885, NNA96681, ST00IRLG, TX00IRAC
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.28
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile (C20H11ClFNOS) - CSSB02125603968](/st/structure/200/10a68c599c49cdaf22e4133149ee1f95/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C%2528%253DCC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2523N.png "C20H11ClFNOS")
- Zoom the structure
- CSSB02125603968
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: 3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)-2-thienyl]acrylonitrile; CAS: 338966-81-7 | ||||||
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Similarity Analogs
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![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)
