2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide
2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | D351-1010 |
Compound Name: | 2-(2-{4-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)-N-(2,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 497.01 |
Molecular Formula: | C25 H25 Cl N4 O3 S |
Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n(c2nc(CC(Nc3ccc(cc3OC)OC)=O)cs2)n1 |
Stereo: | ACHIRAL |
logP: | 5.3724 |
logD: | 5.3722 |
logSw: | -5.8919 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.055 |
InChI Key: | BLUBCOYEAHKNOD-UHFFFAOYSA-N |