4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
Chemical Structure Depiction of
4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V017-7185 |
| Compound Name: | 4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropylbenzamide |
| Molecular Weight: | 433.35 |
| Molecular Formula: | C21 H18 Cl2 N2 O2 S |
| Smiles: | C1CC1N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7764 |
| logD: | 5.7764 |
| logSw: | -6.1826 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | BRPDDIFPUXSXSW-UHFFFAOYSA-N |