| MolName | [(Z)-(4-phenoxyphenyl)methylideneamino]urea |
| MolecularFormula | C14H13N3O2 |
| Smiles | NC(N/N=C\c(cc1)ccc1Oc1ccccc1)=O |
| InChI | InChI=1S/C14H13N3O2/c15-14(18)17-16-10-11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-10H,(H3,15,17,18) |
| InChIK | CBGLRILSDNCIFX-UHFFFAOYSA-N |
| TotalMolweight | 255.276 |
| Molweight | 255.276 |
| MonoisotopicMass | 255.100777 |
| CLogP | 2.5309 |
| CLogS | -5.111 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 205.51 |
| Relative PSA | 0.29819 |
| PolarSurfaceArea | 76.71 |
| Druglikeness | 4.1684 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-(4-phenoxyphenyl)methylideneamino]urea | 2 - [(Z)-(4-phenoxyphenyl)methylideneamino]urea