N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8017-4033 |
| Compound Name: | N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamide |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C23 H25 N3 O6 S |
| Smiles: | CC(C)C1=C(C)N(C)N(C1=O)c1ccc(cc1)S(Nc1cc2c(cc1C(C)=O)OCO2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5804 |
| logD: | 0.3916 |
| logSw: | -3.255 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.315 |
| InChI Key: | LVXXETJANGLLFZ-UHFFFAOYSA-N |