2-fluoro-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide

Chemical Structure Depiction of
2-fluoro-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-3010
Compound Name: 2-fluoro-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 295.35
Molecular Formula: C12 H10 F N3 O S2
Salt: not_available
Smiles: C=CCSc1nnc(NC(c2ccccc2F)=O)s1
Stereo: ACHIRAL
logP: 3.6914
logD: 3.4006
logSw: -4.1209
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.236
InChI Key: CKAITFIKGGXPLA-UHFFFAOYSA-N
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