N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V015-4401 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 446.95 |
| Molecular Formula: | C22 H23 Cl N2 O4 S |
| Smiles: | COCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1822 |
| logD: | 4.1822 |
| logSw: | -4.5264 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.538 |
| InChI Key: | XCQSFMUYQWRMTP-UHFFFAOYSA-N |