2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G196-0368 |
| Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 496.99 |
| Molecular Formula: | C20 H21 Cl N4 O5 S2 |
| Smiles: | COc1ccc(cc1OC)NC(Cn1c(c(c(n1)SC)S(c1ccc(cc1)[Cl])(=O)=O)N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6208 |
| logD: | 2.6208 |
| logSw: | -3.3928 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 101.237 |
| InChI Key: | UOCWJGSQHUUIBT-UHFFFAOYSA-N |