N,N'-bis[(Z)-benzylideneamino]propanediamide
Formula:C17H16N4O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N,N'-bis[(Z)-benzylideneamino]propanediamide is a drug-like molecule.
| MolName | N,N'-bis[(Z)-benzylideneamino]propanediamide |
| MolecularFormula | C17H16N4O2 |
| Smiles | O=C(CC(N/N=C\c1ccccc1)=O)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C17H16N4O2/c22-16(20-18-12-14-7-3-1-4-8-14)11-17(23)21-19-13-15-9-5-2-6-10-15/h1-10,12-13H,11H2,(H,20,22)(H,21,23) |
| InChIK | VHXRPEXJGBUZIX-UHFFFAOYSA-N |
| TotalMolweight | 308.34 |
| Molweight | 308.34 |
| MonoisotopicMass | 308.127326 |
| CLogP | 2.9928 |
| CLogS | -4.388 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 254.72 |
| Relative PSA | 0.28274 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 1.5105 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 13 |
| StereoCon |
Click to Load Molecule:
1 - N,N'-bis[(Z)-benzylideneamino]propanediamide | 2 - N,N'-bis[(Z)-benzylideneamino]propanediamide
Spacefill |
Wire |
Ball & Stick |
Iso-vdw |
Opaque |
Dot Surface |
Mep |
Translucent |
Spin |
Label On |
Off