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

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

Compound ID: V010-7821
Compound Name: N-(5-{[(3,5-dimethylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Molecular Weight: 347.5
Molecular Formula: C17 H21 N3 O S2
Smiles: Cc1cc(C)cc(CSc2nnc(NC(C3CCCC3)=O)s2)c1
Stereo: ACHIRAL
logP: 5.6118
logD: 5.6054
logSw: -5.2078
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.522
InChI Key: QQDKHBRAGCQSHC-UHFFFAOYSA-N
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