4-chloro-N-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
Basic information
- CAS
730953-91-0- Standard SMILES
O=S(=O)(NCc1ccccc1Cl)c1ccc(Cl)c(C(F)(F)F)c1- InChIKey
NEKORAAZSXEJSB-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2F3NO2S
- Average molar mass
- 384.2 g/mol
- Monoisotopic mass
- 382.9761396
Names & identifiers
- Preferred name
- 4-chloro-N-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
- IUPAC
- 4-chloro-N-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
Names & synonyms
4-chloro-N-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)benzenesulfonamideDTXSID801147586AKOS001042106730953-91-0Z455344584-Chloro-N-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)benzene-1-sulfonamide
Database identifiers
- CAS
730953-91-0- PubChem CID
- 3301644
- DTXSID
DTXSID801147586
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 495
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Compound notes
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