N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(2-methoxyethyl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V002-9248 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-fluoro-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C21 H20 Cl F N2 O3 S |
| Smiles: | COCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3354 |
| logD: | 4.3354 |
| logSw: | -4.7144 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | KSAUNQGDFIYADL-UHFFFAOYSA-N |