2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D376-0594 |
| Compound Name: | 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C23 H20 Cl N3 O3 S2 |
| Smiles: | Cc1cc(ccc1[Cl])OCc1nc(CC(Nc2nc(cs2)c2ccc(cc2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.7324 |
| logD: | 6.7324 |
| logSw: | -6.4114 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.658 |
| InChI Key: | RROCNLBWMFIXAI-UHFFFAOYSA-N |