3-nitro-N-(1-phenylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-nitro-N-(1-phenylpropyl)benzene-1-sulfonamide
3-nitro-N-(1-phenylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y502-8169 |
| Compound Name: | 3-nitro-N-(1-phenylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 320.36 |
| Molecular Formula: | C15 H16 N2 O4 S |
| Smiles: | CCC(c1ccccc1)NS(c1cccc(c1)[N+]([O-])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.784 |
| logD: | 3.7837 |
| logSw: | -3.9304 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.222 |
| InChI Key: | UOTAAQQPWCVBMV-HNNXBMFYSA-N |