| MolName | 1,3-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]urea |
| MolecularFormula | C19H18N4O |
| Smiles | O=C(N/N=C\C=C\c1ccccc1)N/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C19H18N4O/c24-19(22-20-15-7-13-17-9-3-1-4-10-17)23-21-16-8-14-18-11-5-2-6-12-18/h1-16H,(H2,22,23,24) |
| InChIK | OZCTVSCDEUZKBH-UHFFFAOYSA-N |
| TotalMolweight | 318.379 |
| Molweight | 318.379 |
| MonoisotopicMass | 318.148061 |
| CLogP | 3.6266 |
| CLogS | -5.414 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 276.21 |
| Relative PSA | 0.21353 |
| PolarSurfaceArea | 65.85 |
| Druglikeness | 3.4715 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.79167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - 1,3-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]urea | 2 - 1,3-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]urea