2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | G196-1446 |
| Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 479.02 |
| Molecular Formula: | C21 H23 Cl N4 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(Cn1c(c(c(n1)SC)S(c1ccc(cc1)[Cl])(=O)=O)N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4241 |
| logD: | 4.4241 |
| logSw: | -4.7852 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.976 |
| InChI Key: | FSQIMRNOZICMLJ-UHFFFAOYSA-N |