N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V011-9114 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide |
| Molecular Weight: | 406.97 |
| Molecular Formula: | C21 H27 Cl N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9814 |
| logD: | 5.9814 |
| logSw: | -6.0048 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.559 |
| InChI Key: | MPMQQPIORRDHHN-HNNXBMFYSA-N |