| MolName | [(Z)-(2-phenylmethoxyphenyl)methylideneamino]urea |
| MolecularFormula | C15H15N3O2 |
| Smiles | NC(N/N=C\c(cccc1)c1OCc1ccccc1)=O |
| InChI | InChI=1S/C15H15N3O2/c16-15(19)18-17-10-13-8-4-5-9-14(13)20-11-12-6-2-1-3-7-12/h1-10H,11H2,(H3,16,18,19) |
| InChIK | YXEJEKKXIVERJH-UHFFFAOYSA-N |
| TotalMolweight | 269.303 |
| Molweight | 269.303 |
| MonoisotopicMass | 269.116427 |
| CLogP | 2.4834 |
| CLogS | -4.155 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 219.27 |
| Relative PSA | 0.27947 |
| PolarSurfaceArea | 76.71 |
| Druglikeness | 3.8906 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-(2-phenylmethoxyphenyl)methylideneamino]urea | 2 - [(Z)-(2-phenylmethoxyphenyl)methylideneamino]urea