N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V017-5465 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 416.93 |
| Molecular Formula: | C21 H21 Cl N2 O3 S |
| Smiles: | COCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0948 |
| logD: | 4.0948 |
| logSw: | -4.5258 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | CGNLMYYSWIRSJC-UHFFFAOYSA-N |