| MolName | [(E)-[amino-(4-chlorophenyl)methylidene]amino] 3-chlorobenzoate |
| MolecularFormula | C14H10N2O2Cl2 |
| Smiles | N/C(/c(cc1)ccc1Cl)=N/OC(c1cccc(Cl)c1)=O |
| InChI | InChI=1S/C14H10Cl2N2O2/c15-11-6-4-9(5-7-11)13(17)18-20-14(19)10-2-1-3-12(16)8-10/h1-8H,(H2,17,18) |
| InChIK | PGZIHDYRFLOPGR-UHFFFAOYSA-N |
| TotalMolweight | 309.151 |
| Molweight | 309.151 |
| MonoisotopicMass | 308.011932 |
| CLogP | 4.2841 |
| CLogS | -5.008 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 223.1 |
| Relative PSA | 0.22331 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -2.6601 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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-(4-chlorophenyl)methylidene]amino] 3-chlorobenzoate | 2 - [(E)-[amino-(4-chlorophenyl)methylidene]amino] 3-chlorobenzoate