2-(cyclopentylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-(cyclopentylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-1382
Compound Name: 2-(cyclopentylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 322.45
Molecular Formula: C14 H18 N4 O S2
Smiles: Cc1c(C)sc(NC(c2csc(NC3CCCC3)n2)=O)n1
Stereo: ACHIRAL
logP: 4.1369
logD: 4.0285
logSw: -3.9944
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.325
InChI Key: JEGOYEFTKDNBDY-UHFFFAOYSA-N
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