N-benzyl-N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]methanesulfonamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]methanesulfonamide
N-benzyl-N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | 3272-0830 |
| Compound Name: | N-benzyl-N-[4-(2-cyclopentylidenehydrazinecarbonyl)phenyl]methanesulfonamide |
| Molecular Weight: | 385.48 |
| Molecular Formula: | C20 H23 N3 O3 S |
| Smiles: | CS(N(Cc1ccccc1)c1ccc(cc1)C(NN=C1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7837 |
| logD: | 2.7783 |
| logSw: | -3.5003 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.467 |
| InChI Key: | AKQSQRCHWYZTSZ-UHFFFAOYSA-N |