| MolName | 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodoquinazolin-4-one |
| MolecularFormula | C22H13N2OCl2I |
| Smiles | O=C(c(cc(cc1)I)c1N=C1/C=C/c(cc2)ccc2Cl)N1c(cccc1)c1Cl |
| InChI | InChI=1S/C22H13Cl2IN2O/c23-15-8-5-14(6-9-15)7-12-21-26-19-11-10-16(25)13-17(19)22(28)27(21)20-4-2-1-3-18(20)24/h1-13H |
| InChIK | MDARCSFTWUOMHW-UHFFFAOYSA-N |
| TotalMolweight | 519.164 |
| Molweight | 519.164 |
| MonoisotopicMass | 517.944965 |
| CLogP | 5.9592 |
| CLogS | -7.546 |
| H Acceptors | 3 |
| TotalSurfaceArea | 313.92 |
| Relative PSA | 0.089513 |
| PolarSurfaceArea | 32.67 |
| Druglikeness | 2.3613 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodoquinazolin-4-one | 2 - 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodoquinazolin-4-one