2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-[4-(dimethylamino)phenyl]acetamide
Chemical Structure Depiction of
2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-[4-(dimethylamino)phenyl]acetamide
2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-[4-(dimethylamino)phenyl]acetamide
Compound characteristics
| Compound ID: | D351-1001 |
| Compound Name: | 2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-[4-(dimethylamino)phenyl]acetamide |
| Molecular Weight: | 480.03 |
| Molecular Formula: | C25 H26 Cl N5 O S |
| Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n(c2nc(CC(Nc3ccc(cc3)N(C)C)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7173 |
| logD: | 5.7087 |
| logSw: | -5.8344 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.383 |
| InChI Key: | OTYWBHXHWPKSPY-UHFFFAOYSA-N |