4-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
4-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 416 mg
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mg
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Compound characteristics

Compound ID: 2237-0185
Compound Name: 4-fluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 299.32
Molecular Formula: C15 H10 F N3 O S
Smiles: c1ccc(cc1)c1nnc(NC(c2ccc(cc2)F)=O)s1
Stereo: ACHIRAL
logP: 3.7549
logD: 3.7108
logSw: -4.25
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.603
InChI Key: IYOKSZDPCVQRAS-UHFFFAOYSA-N
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