2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G196-0919 |
| Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 479.02 |
| Molecular Formula: | C21 H23 Cl N4 O3 S2 |
| Smiles: | CCSc1c(c(N)n(CC(Nc2ccc(C)c(C)c2)=O)n1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4603 |
| logD: | 4.4603 |
| logSw: | -4.6103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.976 |
| InChI Key: | SLLZPBKJSKJPTR-UHFFFAOYSA-N |