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

Chemical Structure Depiction of
N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V013-2665
Compound Name: N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 291.39
Molecular Formula: C13 H13 N3 O S2
Salt: not_available
Smiles: CC(=C)CSc1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.0604
logD: 4.0153
logSw: -4.0405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.236
InChI Key: PCPHLHVOSNZVDC-UHFFFAOYSA-N
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