N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-propylbenzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-propylbenzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-propylbenzamide
Compound characteristics
| Compound ID: | V008-0902 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-propylbenzamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0602 |
| logD: | 5.0602 |
| logSw: | -5.304 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.195 |
| InChI Key: | HSGDGSRJMFXLIO-UHFFFAOYSA-N |