| MolName | [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] 3,4-dichlorobenzoate |
| MolecularFormula | C19H12N2O2Cl2 |
| Smiles | O=C(c(cc1)cc(Cl)c1Cl)O/N=C(/c1ccccc1)\c1ncccc1 |
| InChI | InChI=1S/C19H12Cl2N2O2/c20-15-10-9-14(12-16(15)21)19(24)25-23-18(13-6-2-1-3-7-13)17-8-4-5-11-22-17/h1-12H |
| InChIK | BVUYZMGFPSBKAO-UHFFFAOYSA-N |
| TotalMolweight | 371.222 |
| Molweight | 371.222 |
| MonoisotopicMass | 370.027582 |
| CLogP | 5.3799 |
| CLogS | -6.248 |
| H Acceptors | 4 |
| TotalSurfaceArea | 273.1 |
| Relative PSA | 0.16668 |
| PolarSurfaceArea | 51.55 |
| Druglikeness | -2.4997 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] 3,4-dichlorobenzoate | 2 - [(Z)-[phenyl(pyridin-2-yl)methylidene]amino] 3,4-dichlorobenzoate