| MolName | 1-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-phenylurea |
| MolecularFormula | C24H21N3O |
| Smiles | O=C(Nc1ccccc1)NN=C(/C=C/c1ccccc1)/C=C/c1ccccc1 |
| InChI | InChI=1S/C24H21N3O/c28-24(25-22-14-8-3-9-15-22)27-26-23(18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-19H,(H2,25,27,28) |
| InChIK | FIBVDTQKWNMKJU-UHFFFAOYSA-N |
| TotalMolweight | 367.451 |
| Molweight | 367.451 |
| MonoisotopicMass | 367.168462 |
| CLogP | 5.5272 |
| CLogS | -6.283 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 309.42 |
| Relative PSA | 0.15342 |
| PolarSurfaceArea | 53.49 |
| Druglikeness | 2.722 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 12 |
| Amides | 1 |
| StereoCon |
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1 - 1-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-phenylurea | 2 - 1-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-phenylurea