| MolName | (E)-1-(2,4-dichlorophenyl)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]prop-2-en-1-one |
| MolecularFormula | C21H12NO4Cl2F |
| Smiles | [O-][N+](c(cc(/C=C/C(c(ccc(Cl)c1)c1Cl)=O)cc1)c1Oc(cc1)ccc1F)=O |
| InChI | InChI=1S/C21H12Cl2FNO4/c22-14-3-8-17(18(23)12-14)20(26)9-1-13-2-10-21(19(11-13)25(27)28)29-16-6-4-15(24)5-7-16/h1-12H |
| InChIK | GUSXMQOYSGXSHA-UHFFFAOYSA-N |
| TotalMolweight | 432.233 |
| Molweight | 432.233 |
| MonoisotopicMass | 431.012741 |
| CLogP | 5.0906 |
| CLogS | -8.383 |
| H Acceptors | 5 |
| TotalSurfaceArea | 307.89 |
| Relative PSA | 0.17363 |
| PolarSurfaceArea | 72.12 |
| Druglikeness | -6.2646 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-1-(2,4-dichlorophenyl)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]prop-2-en-1-one | 2 - (E)-1-(2,4-dichlorophenyl)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]prop-2-en-1-one