N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]-N-methylbenzenesulfonamide
Chemical Structure Depiction of
N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]-N-methylbenzenesulfonamide
N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]-N-methylbenzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0931 |
| Compound Name: | N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]-N-methylbenzenesulfonamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C19 H21 N3 O3 S |
| Smiles: | CN(c1ccc(cc1)C(NN=C1CCCC1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9534 |
| logD: | 2.9481 |
| logSw: | -3.6965 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.97 |
| InChI Key: | MBPBNDNNSIFYAB-UHFFFAOYSA-N |