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

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

Compound ID: V018-9978
Compound Name: N-(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Molecular Weight: 333.47
Molecular Formula: C16 H19 N3 O S2
Smiles: Cc1ccc(CSc2nnc(NC(C3CCCC3)=O)s2)cc1
Stereo: ACHIRAL
logP: 4.4835
logD: 4.4771
logSw: -4.1592
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.522
InChI Key: WOACPLPCZPUIID-UHFFFAOYSA-N
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