2-[(Z)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylprop-2-enylidene]propanedinitrile
Formula:C18H10N2Cl2S
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(Z)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylprop-2-enylidene]propanedinitrile is not a drug-like molecule.
| MolName | 2-[(Z)-3-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylprop-2-enylidene]propanedinitrile |
| MolecularFormula | C18H10N2Cl2S |
| Smiles | N#CC(C#N)=C/C=C(/c(cc1)ccc1Cl)\Sc(cc1)ccc1Cl |
| InChI | InChI=1S/C18H10Cl2N2S/c19-15-4-2-14(3-5-15)18(10-1-13(11-21)12-22)23-17-8-6-16(20)7-9-17/h1-10H |
| InChIK | BHPSXHNKQZWERS-UHFFFAOYSA-N |
| TotalMolweight | 357.263 |
| Molweight | 357.263 |
| MonoisotopicMass | 355.994172 |
| CLogP | 5.4224 |
| CLogS | -5.188 |
| H Acceptors | 2 |
| TotalSurfaceArea | 274.19 |
| Relative PSA | 0.1627 |
| PolarSurfaceArea | 72.88 |
| Druglikeness | -7.3958 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; 1,1-dinitrile |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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