| MolName | 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(3-hydroxyphenyl)quinazolin-4-one |
| MolecularFormula | C22H15N2O2Br |
| Smiles | Oc1cccc(N(C(/C=C/c(cc2)ccc2Br)=Nc2c3cccc2)C3=O)c1 |
| InChI | InChI=1S/C22H15BrN2O2/c23-16-11-8-15(9-12-16)10-13-21-24-20-7-2-1-6-19(20)22(27)25(21)17-4-3-5-18(26)14-17/h1-14,26H |
| InChIK | YWGPZCKTCJGJNJ-UHFFFAOYSA-N |
| TotalMolweight | 419.277 |
| Molweight | 419.277 |
| MonoisotopicMass | 418.031689 |
| CLogP | 4.6896 |
| CLogS | -5.596 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 281.78 |
| Relative PSA | 0.14621 |
| PolarSurfaceArea | 52.9 |
| Druglikeness | -0.033741 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(3-hydroxyphenyl)quinazolin-4-one | 2 - 2-[(E)-2-(4-bromophenyl)ethenyl]-3-(3-hydroxyphenyl)quinazolin-4-one