N-[6-(2-Chlorophenyl)-2-pyridinyl]-2,5-difluorobenzenesulfonamide

HCID 11660917

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Basic information

CAS: 882014-45-1
Standard SMILES: O=S(=O)(Nc1cccc(-c2ccccc2Cl)n1)c1cc(F)ccc1F
InChIKey: SNDQSLLXWGXRAI-UHFFFAOYSA-N
Molecular formula: C17H11ClF2N2O2S
Average molar mass: 380.8 g/mol
Monoisotopic mass: 380.0197828

Names & identifiers

Preferred name: N-[6-(2-Chlorophenyl)-2-pyridinyl]-2,5-difluorobenzenesulfonamide
IUPAC: N-[6-(2-chlorophenyl)-2-pyridinyl]-2,5-difluorobenzenesulfonamide

Names & synonyms

SCHEMBL3930289DTXSID801167283N-[6-(2-Chlorophenyl)-2-pyridinyl]-2,5-difluorobenzenesulfonamide882014-45-1N-[6-(2-Chlorophenyl)pyridin-2-yl]-2,5-difluorobenzene-1-sulfonamide

Database identifiers

CAS: 882014-45-1
PubChem CID: 11660917
DTXSID: DTXSID801167283

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 67.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 25
Formal charge: 0
Complexity: 545

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