4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide
4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V016-9029 |
| Compound Name: | 4-chloro-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 465.4 |
| Molecular Formula: | C22 H22 Cl2 N2 O3 S |
| Smiles: | COCCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1348 |
| logD: | 5.1348 |
| logSw: | -5.6715 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | PYJOBBBAXYIPIJ-UHFFFAOYSA-N |