| MolName | 3-(2-chlorophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one |
| MolecularFormula | C20H12N3O4Cl |
| Smiles | [O-][N+](c1ccc(/C=C/C(N2c(cccc3)c3Cl)=Nc(cccc3)c3C2=O)o1)=O |
| InChI | InChI=1S/C20H12ClN3O4/c21-15-6-2-4-8-17(15)23-18(11-9-13-10-12-19(28-13)24(26)27)22-16-7-3-1-5-14(16)20(23)25/h1-12H |
| InChIK | ONCUGRJOTOWDIV-UHFFFAOYSA-N |
| TotalMolweight | 393.785 |
| Molweight | 393.785 |
| MonoisotopicMass | 393.051634 |
| CLogP | 3.5346 |
| CLogS | -6.461 |
| H Acceptors | 7 |
| TotalSurfaceArea | 285.58 |
| Relative PSA | 0.25432 |
| PolarSurfaceArea | 91.63 |
| Druglikeness | -1.0081 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-(2-chlorophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one | 2 - 3-(2-chlorophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one