| MolName | [3-[(E)-3-(4-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] naphthalene-2-sulfonate |
| MolecularFormula | C26H17N2O4BrS |
| Smiles | N#C/C(/C(Nc(cc1)ccc1Br)=O)=C\c1cc(OS(c2cc3ccccc3cc2)(=O)=O)ccc1 |
| InChI | InChI=1S/C26H17BrN2O4S/c27-22-9-11-23(12-10-22)29-26(30)21(17-28)14-18-4-3-7-24(15-18)33-34(31,32)25-13-8-19-5-1-2-6-20(19)16-25/h1-16H,(H,29,30) |
| InChIK | YIROIJBFKYYYBV-UHFFFAOYSA-N |
| TotalMolweight | 533.401 |
| Molweight | 533.401 |
| MonoisotopicMass | 532.009239 |
| CLogP | 5.7868 |
| CLogS | -6.984 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 360.22 |
| Relative PSA | 0.21276 |
| PolarSurfaceArea | 104.64 |
| Druglikeness | -4.9605 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - [3-[(E)-3-(4-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] naphthalene-2-sulfonate | 2 - [3-[(E)-3-(4-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenyl] naphthalene-2-sulfonate