N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V018-9041
Compound Name: N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Molecular Weight: 305.42
Molecular Formula: C14 H15 N3 O S2
Salt: not_available
Smiles: Cc1ccc(CSc2nnc(NC(C3CC3)=O)s2)cc1
Stereo: ACHIRAL
logP: 3.897
logD: 3.8955
logSw: -3.8173
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.487
InChI Key: CAOFJKLYVCSIAZ-UHFFFAOYSA-N
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