3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide
Chemical Structure Depiction of
3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide
3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide
Compound characteristics
Compound ID: | 8003-2272 |
Compound Name: | 3-[2-(4-acetamidobenzoyl)hydrazinylidene]-N-phenylbutanamide |
Molecular Weight: | 352.39 |
Molecular Formula: | C19 H20 N4 O3 |
Smiles: | C\C(CC(Nc1ccccc1)=O)=N/NC(c1ccc(cc1)NC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6619 |
logD: | 1.6475 |
logSw: | -2.0701 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.334 |
InChI Key: | NCKUXHWHAPOHEC-LPYMAVHISA-N |