| MolName | (E)-3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| MolecularFormula | C18H10N2Cl2S |
| Smiles | N#C/C(/c1nc(-c(cc2)ccc2Cl)cs1)=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C18H10Cl2N2S/c19-15-7-5-12(6-8-15)17-11-23-18(22-17)14(10-21)9-13-3-1-2-4-16(13)20/h1-9,11H |
| InChIK | NJZZKMWUYINAOP-UHFFFAOYSA-N |
| TotalMolweight | 357.263 |
| Molweight | 357.263 |
| MonoisotopicMass | 355.994172 |
| CLogP | 5.1249 |
| CLogS | -5.909 |
| H Acceptors | 2 |
| TotalSurfaceArea | 264.74 |
| Relative PSA | 0.16956 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -1.6018 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile | 2 - (E)-3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile