2-(4-chlorophenyl)-N-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)acetamide
2-(4-chlorophenyl)-N-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)acetamide
Compound characteristics
| Compound ID: | F897-0930 |
| Compound Name: | 2-(4-chlorophenyl)-N-(2-{4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl]piperazin-1-yl}-2-oxoethyl)acetamide |
| Molecular Weight: | 496.03 |
| Molecular Formula: | C22 H30 Cl N5 O4 S |
| Smiles: | CC(C)n1c(C)c(c(C)n1)S(N1CCN(CC1)C(CNC(Cc1ccc(cc1)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3914 |
| logD: | 1.3914 |
| logSw: | -2.8294 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.371 |
| InChI Key: | PRUPRRNYNKNYJS-UHFFFAOYSA-N |