N-cyclopentyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-cyclopentyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8005-4727 |
| Compound Name: | N-cyclopentyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 331.41 |
| Molecular Formula: | C18 H25 N3 O3 |
| Smiles: | C\C(CC(NC1CCCC1)=O)=N/NC(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5463 |
| logD: | 2.546 |
| logSw: | -2.5558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.858 |
| InChI Key: | VFMLDXHNASHUIA-UHFFFAOYSA-N |