| MolName | 4-bromo-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]benzamide |
| MolecularFormula | C24H19N2OBr |
| Smiles | O=C(c(cc1)ccc1Br)NN=C(/C=C/c1ccccc1)/C=C/c1ccccc1 |
| InChI | InChI=1S/C24H19BrN2O/c25-22-15-13-21(14-16-22)24(28)27-26-23(17-11-19-7-3-1-4-8-19)18-12-20-9-5-2-6-10-20/h1-18H,(H,27,28) |
| InChIK | NPHLPDWGFSQSON-UHFFFAOYSA-N |
| TotalMolweight | 431.332 |
| Molweight | 431.332 |
| MonoisotopicMass | 430.068074 |
| CLogP | 6.2585 |
| CLogS | -6.601 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 316.59 |
| Relative PSA | 0.11374 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 1.5868 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| 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 |
| StereoCon |
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1 - 4-bromo-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]benzamide | 2 - 4-bromo-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]benzamide