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

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

Compound ID: V002-7168
Compound Name: N-(5-{[(3-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: Cc1cccc(CSc2nnc(NC(C3CC3)=O)s2)c1
Stereo: ACHIRAL
logP: 4.3978
logD: 4.3963
logSw: -4.2952
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.487
InChI Key: XVEMJBVHCRJKMU-UHFFFAOYSA-N
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