| MolName | [(Z)-(4-phenylphenyl)methylideneamino]urea |
| MolecularFormula | C14H13N3O |
| Smiles | NC(N/N=C\c(cc1)ccc1-c1ccccc1)=O |
| InChI | InChI=1S/C14H13N3O/c15-14(18)17-16-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,(H3,15,17,18) |
| InChIK | ZRPPHYTVKRBQES-UHFFFAOYSA-N |
| TotalMolweight | 239.277 |
| Molweight | 239.277 |
| MonoisotopicMass | 239.105862 |
| CLogP | 2.7945 |
| CLogS | -4.9 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 195.51 |
| Relative PSA | 0.26229 |
| PolarSurfaceArea | 67.48 |
| Druglikeness | 4.2967 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-(4-phenylphenyl)methylideneamino]urea | 2 - [(Z)-(4-phenylphenyl)methylideneamino]urea