N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}furan-2-carboxamide

Chemical Structure Depiction of
N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}furan-2-carboxamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-0963
Compound Name: N-{4-[2-(cyclopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl}furan-2-carboxamide
Molecular Weight: 319.38
Molecular Formula: C15 H17 N3 O3 S
Smiles: C1CCC(C1)NC(Cc1csc(NC(c2ccco2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.5108
logD: 2.4855
logSw: -2.8236
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.741
InChI Key: KBXHWHOIBUCWTP-UHFFFAOYSA-N
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