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