| MolName | (Z)-3-(5-chloro-2-hydroxyanilino)-2-(4-chlorophenyl)prop-2-enenitrile |
| MolecularFormula | C15H10N2OCl2 |
| Smiles | N#C/C(/c(cc1)ccc1Cl)=C\Nc(cc(cc1)Cl)c1O |
| InChI | InChI=1S/C15H10Cl2N2O/c16-12-3-1-10(2-4-12)11(8-18)9-19-14-7-13(17)5-6-15(14)20/h1-7,9,19-20H |
| InChIK | KCCBMAKBNRIVLF-UHFFFAOYSA-N |
| TotalMolweight | 305.163 |
| Molweight | 305.163 |
| MonoisotopicMass | 304.017017 |
| CLogP | 3.3696 |
| CLogS | -4.751 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 228.09 |
| Relative PSA | 0.16713 |
| PolarSurfaceArea | 56.05 |
| Druglikeness | -4.6695 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| 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 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (Z)-3-(5-chloro-2-hydroxyanilino)-2-(4-chlorophenyl)prop-2-enenitrile | 2 - (Z)-3-(5-chloro-2-hydroxyanilino)-2-(4-chlorophenyl)prop-2-enenitrile