4-methyl-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide
4-methyl-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y031-7771 |
| Compound Name: | 4-methyl-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 258.29 |
| Molecular Formula: | C10 H14 N2 O4 S |
| Smiles: | CC(C)NS(c1ccc(C)c(c1)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6096 |
| logD: | 2.6095 |
| logSw: | -3.0056 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.536 |
| InChI Key: | QZMPGPWLHONTIX-UHFFFAOYSA-N |