2-(cyclopentylamino)-N-(4-hydroxyphenyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-(cyclopentylamino)-N-(4-hydroxyphenyl)-1,3-thiazole-4-carboxamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8528
Compound Name: 2-(cyclopentylamino)-N-(4-hydroxyphenyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 303.38
Molecular Formula: C15 H17 N3 O2 S
Smiles: C1CCC(C1)Nc1nc(cs1)C(Nc1ccc(cc1)O)=O
Stereo: ACHIRAL
logP: 3.4644
logD: 3.4636
logSw: -3.732
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.319
InChI Key: NUGGZKMANXRNQA-UHFFFAOYSA-N
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