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

Chemical Structure Depiction of
2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0422
Compound Name: 2-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 265.31
Molecular Formula: C12 H12 F N3 O S
Smiles: CCCc1nnc(NC(c2ccccc2F)=O)s1
Stereo: ACHIRAL
logP: 3.2348
logD: 1.6324
logSw: -3.6733
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.37
InChI Key: LHJDYSYJCWKBJX-UHFFFAOYSA-N
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