N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8007-7634 |
| Compound Name: | N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 416.45 |
| Molecular Formula: | C19 H20 N4 O5 S |
| Smiles: | C1CCC(C1)=NNC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3753 |
| logD: | 2.3752 |
| logSw: | -2.7747 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.842 |
| InChI Key: | PVMIKVUCYCHKJF-UHFFFAOYSA-N |