N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00132452021 (In-Stock Building Blocks)
- MFCD
- MFCD00100323
- IUPAC Name
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide
- Mol formula
- C15H10Cl2F3NOS
- Mol weight
- 380 Da
- Catalog Number(s)
- 6688982, AA01D0JW, BD00923012, CSC132452021, IB03-0008, JS-1775, OSSK_382819, RF00181, STK087980, STOCK3S-12676, Y3430503
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide (C15H10Cl2F3NOS) - CSSB00132452021](/st/structure/200/2bfe3fb87322b27d1ed5c1d78c234715/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DC1.png "C15H10Cl2F3NOS")
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- CSSB00132452021
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-[(4-chlorophenyl)sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide; CAS: 285980-85-0 | ||||||
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