2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-phenylacetamide
2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | D351-0991 |
| Compound Name: | 2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-phenylacetamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C23 H21 Cl N4 O S |
| Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n(c2nc(CC(Nc3ccccc3)=O)cs2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4355 |
| logD: | 5.4355 |
| logSw: | -5.8331 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.578 |
| InChI Key: | ROAKNBNWYATSSS-UHFFFAOYSA-N |