N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y203-8212
Compound Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Molecular Weight: 224.32
Molecular Formula: C11 H16 N2 O S
Smiles: Cc1c(C)sc(NC(C2CCCC2)=O)n1
Stereo: ACHIRAL
logP: 2.9217
logD: 2.6439
logSw: -2.9939
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.511
InChI Key: UJIKBYARRMKNPV-UHFFFAOYSA-N
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