N-(4-acetylphenyl)-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
N-(4-acetylphenyl)-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Compound characteristics
Compound ID: | D351-0864 |
Compound Name: | N-(4-acetylphenyl)-2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide |
Molecular Weight: | 479 |
Molecular Formula: | C25 H23 Cl N4 O2 S |
Smiles: | CC(c1ccc(cc1)NC(Cc1csc(n1)n1c(C)c(Cc2ccc(cc2)[Cl])c(C)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0758 |
logD: | 5.0754 |
logSw: | -5.3221 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.405 |
InChI Key: | PVEUSTKFVUQBKB-UHFFFAOYSA-N |