N-cyclopentyl-3-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-3-nitrobenzene-1-sulfonamide
N-cyclopentyl-3-nitrobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y502-7633 |
| Compound Name: | N-cyclopentyl-3-nitrobenzene-1-sulfonamide |
| Molecular Weight: | 270.3 |
| Molecular Formula: | C11 H14 N2 O4 S |
| Smiles: | C1CCC(C1)NS(c1cccc(c1)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5255 |
| logD: | 2.5255 |
| logSw: | -2.8785 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.683 |
| InChI Key: | JOFKRFQJUJLIDD-UHFFFAOYSA-N |