4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-(naphthalen-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-(naphthalen-1-yl)-4-oxobutanamide
4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-(naphthalen-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y508-6559 |
| Compound Name: | 4-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N-(naphthalen-1-yl)-4-oxobutanamide |
| Molecular Weight: | 389.41 |
| Molecular Formula: | C22 H19 N3 O4 |
| Smiles: | C(CC(N/N=C/c1ccc2c(c1)OCO2)=O)C(Nc1cccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8491 |
| logD: | 2.8489 |
| logSw: | -3.5096 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.636 |
| InChI Key: | YMPQEYMZFFYDEH-UHFFFAOYSA-N |