N-(4-chlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
N-(4-chlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide
Compound characteristics
| Compound ID: | 8003-2188 |
| Compound Name: | N-(4-chlorophenyl)-3-(2-{[(2-methoxyethyl)amino](oxo)acetyl}hydrazinylidene)butanamide |
| Molecular Weight: | 354.79 |
| Molecular Formula: | C15 H19 Cl N4 O4 |
| Smiles: | C\C(CC(Nc1ccc(cc1)[Cl])=O)=N/NC(C(NCCOC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9608 |
| logD: | -0.5717 |
| logSw: | -2.4747 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.213 |
| InChI Key: | DYZTZOGZBSHLGF-UHFFFAOYSA-N |