4-fluoro-N-((1-(4-fluorophenyl)cyclopropyl)methyl)benzenesulfonamide

Substructure search Find similar structures

Basic information

Standard SMILES: O=S(=O)(NCC1(c2ccc(F)cc2)CC1)c1ccc(F)cc1
InChIKey: FKJQMBZOYDTBGP-UHFFFAOYSA-N
Molecular formula: C16H15F2NO2S
Average molar mass: 323.4 g/mol
Monoisotopic mass: 323.07915622

Names & identifiers

Preferred name: 4-fluoro-N-((1-(4-fluorophenyl)cyclopropyl)methyl)benzenesulfonamide
IUPAC: 4-fluoro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamide

Names & synonyms

1049357-88-14-fluoro-N-{[1-(4-fluorophenyl)cyclopropyl]methyl}benzene-1-sulfonamide4-fluoro-N-((1-(4-fluorophenyl)cyclopropyl)methyl)benzenesulfonamide4-fluoro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzenesulfonamideDTXSID801361938AKOS024504524VU0640129-1SR-01000921827SR-01000921827-1F5267-0423

Database identifiers

PubChem CID: 42269701
DTXSID: DTXSID801361938

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 54.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 471

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…