4-fluoro-3-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-3-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: L434-0002
Compound Name: 4-fluoro-3-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 409.44
Molecular Formula: C21 H16 F N3 O3 S
Smiles: Cc1cc(ccc1F)S(Nc1ccc(cc1)c1nnc(c2ccccc2)o1)(=O)=O
Stereo: ACHIRAL
logP: 4.5332
logD: 4.5171
logSw: -4.3286
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.132
InChI Key: QLNKOFNLTKCFAG-UHFFFAOYSA-N
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