N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-2-methylbenzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V015-4972 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-2-methylbenzamide |
| Molecular Weight: | 430.95 |
| Molecular Formula: | C22 H23 Cl N2 O3 S |
| Smiles: | Cc1ccccc1C(N(CCOC)Cc1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5904 |
| logD: | 4.5904 |
| logSw: | -4.8808 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | YNJDEORXACLXLF-UHFFFAOYSA-N |