2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | D351-0880 |
Compound Name: | 2-(2-{4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 481.02 |
Molecular Formula: | C25 H25 Cl N4 O2 S |
Smiles: | CCOc1ccc(cc1)NC(Cc1csc(n1)n1c(C)c(Cc2ccc(cc2)[Cl])c(C)n1)=O |
Stereo: | ACHIRAL |
logP: | 5.9027 |
logD: | 5.9027 |
logSw: | -5.9525 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.702 |
InChI Key: | XMELFXTXTHHFTR-UHFFFAOYSA-N |