| MolName | [(E)-[amino(phenyl)methylidene]amino] 2-chlorobenzoate |
| MolecularFormula | C14H11N2O2Cl |
| Smiles | N/C(/c1ccccc1)=N/OC(c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C14H11ClN2O2/c15-12-9-5-4-8-11(12)14(18)19-17-13(16)10-6-2-1-3-7-10/h1-9H,(H2,16,17) |
| InChIK | ATXRRRCIHZTEEH-UHFFFAOYSA-N |
| TotalMolweight | 274.706 |
| Molweight | 274.706 |
| MonoisotopicMass | 274.050905 |
| CLogP | 3.6781 |
| CLogS | -4.272 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 207.68 |
| Relative PSA | 0.23989 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -2.6601 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino(phenyl)methylidene]amino] 2-chlorobenzoate | 2 - [(E)-[amino(phenyl)methylidene]amino] 2-chlorobenzoate