2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-ethylphenyl)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-ethylphenyl)acetamide
2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-ethylphenyl)acetamide
Compound characteristics
Compound ID: | D351-0992 |
Compound Name: | 2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-ethylphenyl)acetamide |
Molecular Weight: | 465.02 |
Molecular Formula: | C25 H25 Cl N4 O S |
Smiles: | CCc1ccc(cc1)NC(Cc1csc(n1)n1c(C)c(Cc2ccccc2[Cl])c(C)n1)=O |
Stereo: | ACHIRAL |
logP: | 6.5579 |
logD: | 6.5579 |
logSw: | -6.0891 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.578 |
InChI Key: | UGFXEZAHPKDRGC-UHFFFAOYSA-N |