| MolName | (Z)-2,3-bis(3-chlorophenyl)prop-2-enenitrile |
| MolecularFormula | C15H9NCl2 |
| Smiles | N#C/C(/c1cccc(Cl)c1)=C\c1cc(Cl)ccc1 |
| InChI | InChI=1S/C15H9Cl2N/c16-14-5-1-3-11(8-14)7-13(10-18)12-4-2-6-15(17)9-12/h1-9H |
| InChIK | JTVDFTRRTYDIIZ-UHFFFAOYSA-N |
| TotalMolweight | 274.149 |
| Molweight | 274.149 |
| MonoisotopicMass | 273.011203 |
| CLogP | 4.5446 |
| CLogS | -5.101 |
| H Acceptors | 1 |
| TotalSurfaceArea | 210.28 |
| Relative PSA | 0.064485 |
| PolarSurfaceArea | 23.79 |
| Druglikeness | -4.9679 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| StereoCon |
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1 - (Z)-2,3-bis(3-chlorophenyl)prop-2-enenitrile | 2 - (Z)-2,3-bis(3-chlorophenyl)prop-2-enenitrile