3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-phenylbutanamide
Chemical Structure Depiction of
3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-phenylbutanamide
3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-phenylbutanamide
Compound characteristics
Compound ID: | 8003-9756 |
Compound Name: | 3-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}-N-phenylbutanamide |
Molecular Weight: | 399.36 |
Molecular Formula: | C18 H17 N5 O6 |
Smiles: | C\C(CC(Nc1ccccc1)=O)=N/NC(Cc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6566 |
logD: | 2.6558 |
logSw: | -3.2578 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 124.321 |
InChI Key: | ODHDXVJNXYDIKY-UHFFFAOYSA-N |