| MolName | 2-chloro-N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]benzamide |
| MolecularFormula | C16H12N2OCl2 |
| Smiles | O=C(c(cccc1)c1Cl)N/N=C\C(\Cl)=C\c1ccccc1 |
| InChI | InChI=1S/C16H12Cl2N2O/c17-13(10-12-6-2-1-3-7-12)11-19-20-16(21)14-8-4-5-9-15(14)18/h1-11H,(H,20,21) |
| InChIK | YGYAIWQMZLTBFF-UHFFFAOYSA-N |
| TotalMolweight | 319.19 |
| Molweight | 319.19 |
| MonoisotopicMass | 318.032667 |
| CLogP | 4.2875 |
| CLogS | -5.44 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 242.54 |
| Relative PSA | 0.14847 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 4.653 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-chloro-N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]benzamide | 2 - 2-chloro-N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]benzamide