N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide

HCID 43972032

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Basic information

CAS: 1172351-22-2
Standard SMILES: O=C(Nc1nnc(-c2ccc(F)cc2F)o1)c1ccco1
InChIKey: CHNKXRKUJACIJS-UHFFFAOYSA-N
Molecular formula: C13H7F2N3O3
Average molar mass: 291.21 g/mol
Monoisotopic mass: 291.04554742

Names & identifiers

Preferred name: N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
IUPAC: N-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide

Names & synonyms

N-(5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamideN-[5-(2,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamideDTXSID2011659841172351-22-2F1374-1851N-[5-(2,4-Difluorophenyl)-1,3,4-oxadiazol-2-yl]-2-furancarboxamide

Database identifiers

CAS: 1172351-22-2
PubChem CID: 43972032
DTXSID: DTXSID201165984

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 81.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 388

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