| MolName | (Z)-3-(4-chloroanilino)-2-(4-chlorophenyl)prop-2-enenitrile |
| MolecularFormula | C15H10N2Cl2 |
| Smiles | N#C/C(/c(cc1)ccc1Cl)=C\Nc(cc1)ccc1Cl |
| InChI | InChI=1S/C15H10Cl2N2/c16-13-3-1-11(2-4-13)12(9-18)10-19-15-7-5-14(17)6-8-15/h1-8,10,19H |
| InChIK | HGNUKZQPLWWRMX-UHFFFAOYSA-N |
| TotalMolweight | 289.164 |
| Molweight | 289.164 |
| MonoisotopicMass | 288.022102 |
| CLogP | 3.7153 |
| CLogS | -5.047 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 221.74 |
| Relative PSA | 0.11283 |
| PolarSurfaceArea | 35.82 |
| Druglikeness | -4.6784 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-3-(4-chloroanilino)-2-(4-chlorophenyl)prop-2-enenitrile | 2 - (Z)-3-(4-chloroanilino)-2-(4-chlorophenyl)prop-2-enenitrile