N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamide

HCID 669016

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Basic information

CAS: 296264-96-5
Standard SMILES: CS(=O)(=O)Nc1cc(C(F)(F)F)ccc1Cl
InChIKey: YRESOPKSJOUNGE-UHFFFAOYSA-N
Molecular formula: C8H7ClF3NO2S
Average molar mass: 273.66 g/mol
Monoisotopic mass: 272.9838118

Names & identifiers

Preferred name: N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamide
IUPAC: N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamide

Names & synonyms

N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamide296264-96-5[2-chloro-5-(trifluoromethyl)phenyl](methylsulfonyl)amineDTXSID401199616STK061992AKOS002952643ST042538SR-01000478033SR-01000478033-1Methanesulfonamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-

Database identifiers

CAS: 296264-96-5
PubChem CID: 669016
DTXSID: DTXSID401199616

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 54.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 338

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