| MolName | 4-[(E)-2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethenyl]benzoic acid |
| MolecularFormula | C23H15N2O3Br |
| Smiles | OC(c1ccc(/C=C/C(N2c(cc3)ccc3Br)=Nc(cccc3)c3C2=O)cc1)=O |
| InChI | InChI=1S/C23H15BrN2O3/c24-17-10-12-18(13-11-17)26-21(25-20-4-2-1-3-19(20)22(26)27)14-7-15-5-8-16(9-6-15)23(28)29/h1-14H,(H,28,29) |
| InChIK | ZBBHBWFSNUXLEE-UHFFFAOYSA-N |
| TotalMolweight | 447.287 |
| Molweight | 447.287 |
| MonoisotopicMass | 446.026604 |
| CLogP | 4.5204 |
| CLogS | -5.905 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 299.53 |
| Relative PSA | 0.18108 |
| PolarSurfaceArea | 69.97 |
| Druglikeness | -0.14047 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-[(E)-2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethenyl]benzoic acid | 2 - 4-[(E)-2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethenyl]benzoic acid