| MolName | 6-bromo-3-phenyl-2-[(E)-2-phenylethenyl]quinazolin-4-one |
| MolecularFormula | C22H15N2OBr |
| Smiles | O=C(c(cc(cc1)Br)c1N=C1/C=C/c2ccccc2)N1c1ccccc1 |
| InChI | InChI=1S/C22H15BrN2O/c23-17-12-13-20-19(15-17)22(26)25(18-9-5-2-6-10-18)21(24-20)14-11-16-7-3-1-4-8-16/h1-15H |
| InChIK | GJYWIXISLTXXOY-UHFFFAOYSA-N |
| TotalMolweight | 403.278 |
| Molweight | 403.278 |
| MonoisotopicMass | 402.036774 |
| CLogP | 5.0353 |
| CLogS | -5.892 |
| H Acceptors | 3 |
| TotalSurfaceArea | 275.43 |
| Relative PSA | 0.10202 |
| PolarSurfaceArea | 32.67 |
| Druglikeness | -0.043669 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 6-bromo-3-phenyl-2-[(E)-2-phenylethenyl]quinazolin-4-one | 2 - 6-bromo-3-phenyl-2-[(E)-2-phenylethenyl]quinazolin-4-one