| MolName | [(Z)-(2-chloro-6-fluorophenyl)methylideneamino] 2-chloropyridine-3-carboxylate |
| MolecularFormula | C13H7N2O2Cl2F |
| Smiles | O=C(c1cccnc1Cl)O/N=C\c(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C13H7Cl2FN2O2/c14-10-4-1-5-11(16)9(10)7-18-20-13(19)8-3-2-6-17-12(8)15/h1-7H |
| InChIK | YPAYEOPMCQRFDE-UHFFFAOYSA-N |
| TotalMolweight | 313.115 |
| Molweight | 313.115 |
| MonoisotopicMass | 311.98686 |
| CLogP | 4.3274 |
| CLogS | -4.525 |
| H Acceptors | 4 |
| TotalSurfaceArea | 221.48 |
| Relative PSA | 0.20553 |
| PolarSurfaceArea | 51.55 |
| Druglikeness | -4.6275 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(Z)-(2-chloro-6-fluorophenyl)methylideneamino] 2-chloropyridine-3-carboxylate | 2 - [(Z)-(2-chloro-6-fluorophenyl)methylideneamino] 2-chloropyridine-3-carboxylate