| MolName | N-[(Z)-(4-phenylphenyl)methylideneamino]cyclopropanecarboxamide |
| MolecularFormula | C17H16N2O |
| Smiles | O=C(C1CC1)N/N=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C17H16N2O/c20-17(16-10-11-16)19-18-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,12,16H,10-11H2,(H,19,20) |
| InChIK | WRKPWGKRWROOSG-UHFFFAOYSA-N |
| TotalMolweight | 264.327 |
| Molweight | 264.327 |
| MonoisotopicMass | 264.126263 |
| CLogP | 3.7351 |
| CLogS | -5.153 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 213.51 |
| Relative PSA | 0.16866 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 5.7208 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-phenylphenyl)methylideneamino]cyclopropanecarboxamide | 2 - N-[(Z)-(4-phenylphenyl)methylideneamino]cyclopropanecarboxamide