N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V018-9294 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 392.95 |
| Molecular Formula: | C20 H25 Cl N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3159 |
| logD: | 5.3159 |
| logSw: | -5.8608 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.975 |
| InChI Key: | IKRJAKYKWKUYAX-UHFFFAOYSA-N |