| MolName | (Z)-2-(2,6-dichlorophenyl)-3-[4-(3-formylindol-1-yl)phenyl]prop-2-enenitrile |
| MolecularFormula | C24H14N2OCl2 |
| Smiles | N#C/C(/c(c(Cl)ccc1)c1Cl)=C\c(cc1)ccc1-n1c(cccc2)c2c(C=O)c1 |
| InChI | InChI=1S/C24H14Cl2N2O/c25-21-5-3-6-22(26)24(21)17(13-27)12-16-8-10-19(11-9-16)28-14-18(15-29)20-4-1-2-7-23(20)28/h1-12,14-15H |
| InChIK | DRTJCAGGNCRRFP-UHFFFAOYSA-N |
| TotalMolweight | 417.294 |
| Molweight | 417.294 |
| MonoisotopicMass | 416.048317 |
| CLogP | 5.9797 |
| CLogS | -9.239 |
| H Acceptors | 3 |
| TotalSurfaceArea | 313.38 |
| Relative PSA | 0.1068 |
| PolarSurfaceArea | 45.79 |
| Druglikeness | -5.9563 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 5 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(2,6-dichlorophenyl)-3-[4-(3-formylindol-1-yl)phenyl]prop-2-enenitrile | 2 - (Z)-2-(2,6-dichlorophenyl)-3-[4-(3-formylindol-1-yl)phenyl]prop-2-enenitrile