N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V017-5409 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide |
| Molecular Weight: | 400.93 |
| Molecular Formula: | C21 H21 Cl N2 O2 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9728 |
| logD: | 4.9728 |
| logSw: | -5.0987 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | ZOHCKVJJPRBCSD-UHFFFAOYSA-N |