N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methoxybenzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methoxybenzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methoxybenzamide
Compound characteristics
| Compound ID: | V004-6627 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-3-methoxybenzamide |
| Molecular Weight: | 428.94 |
| Molecular Formula: | C22 H21 Cl N2 O3 S |
| Smiles: | COc1cccc(c1)C(N(Cc1csc(COc2ccc(cc2)[Cl])n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1597 |
| logD: | 5.1597 |
| logSw: | -5.7339 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.521 |
| InChI Key: | WGKPWYGBASWSLI-UHFFFAOYSA-N |