| MolName | (Z)-3-(2-chlorophenyl)-3-(2,4-difluoroanilino)prop-2-enenitrile |
| MolecularFormula | C15H9N2ClF2 |
| Smiles | N#C/C=C(/c(cccc1)c1Cl)\Nc(ccc(F)c1)c1F |
| InChI | InChI=1S/C15H9ClF2N2/c16-12-4-2-1-3-11(12)14(7-8-19)20-15-6-5-10(17)9-13(15)18/h1-7,9,20H |
| InChIK | MIUCCYOEIZPVRQ-UHFFFAOYSA-N |
| TotalMolweight | 290.699 |
| Molweight | 290.699 |
| MonoisotopicMass | 290.042231 |
| CLogP | 3.7607 |
| CLogS | -5.068 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 219.02 |
| Relative PSA | 0.11424 |
| PolarSurfaceArea | 35.82 |
| Druglikeness | -5.0895 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| StereoCon |
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1 - (Z)-3-(2-chlorophenyl)-3-(2,4-difluoroanilino)prop-2-enenitrile | 2 - (Z)-3-(2-chlorophenyl)-3-(2,4-difluoroanilino)prop-2-enenitrile