| MolName | 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenylurea |
| MolecularFormula | C22H19N3O |
| Smiles | O=C(Nc1ccccc1)N/N=C(\C=C\c1ccccc1)/c1ccccc1 |
| InChI | InChI=1S/C22H19N3O/c26-22(23-20-14-8-3-9-15-20)25-24-21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-17H,(H2,23,25,26) |
| InChIK | WYGGAYBFDHIUKE-UHFFFAOYSA-N |
| TotalMolweight | 341.413 |
| Molweight | 341.413 |
| MonoisotopicMass | 341.152812 |
| CLogP | 4.9064 |
| CLogS | -6.137 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 282.92 |
| Relative PSA | 0.16779 |
| PolarSurfaceArea | 53.49 |
| Druglikeness | 2.722 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenylurea | 2 - 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenylurea