| MolName | 4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]benzonitrile |
| MolecularFormula | C16H9NOCl2 |
| Smiles | N#Cc(cc1)ccc1C(/C=C/c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C16H9Cl2NO/c17-14-7-5-12(15(18)9-14)6-8-16(20)13-3-1-11(10-19)2-4-13/h1-9H |
| InChIK | WNBDILDTZSNVAS-UHFFFAOYSA-N |
| TotalMolweight | 302.159 |
| Molweight | 302.159 |
| MonoisotopicMass | 301.006118 |
| CLogP | 4.3514 |
| CLogS | -6.085 |
| H Acceptors | 2 |
| TotalSurfaceArea | 229.82 |
| Relative PSA | 0.11574 |
| PolarSurfaceArea | 40.86 |
| Druglikeness | -3.9086 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]benzonitrile | 2 - 4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]benzonitrile