N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}cyclopentanecarboxamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: G571-0016
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}cyclopentanecarboxamide
Molecular Weight: 334.87
Molecular Formula: C17 H19 Cl N2 O S
Smiles: C1CCC(C1)C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 4.5648
logD: 4.5648
logSw: -4.8161
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.281
InChI Key: AWNIMBAGYWFKME-UHFFFAOYSA-N
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