| MolName | [(E)-[amino(pyridin-2-yl)methylidene]amino] 2,5-dichlorobenzoate |
| MolecularFormula | C13H9N3O2Cl2 |
| Smiles | N/C(/c1ncccc1)=N/OC(c(cc(cc1)Cl)c1Cl)=O |
| InChI | InChI=1S/C13H9Cl2N3O2/c14-8-4-5-10(15)9(7-8)13(19)20-18-12(16)11-3-1-2-6-17-11/h1-7H,(H2,16,18) |
| InChIK | KVCFQIBANWSCDP-UHFFFAOYSA-N |
| TotalMolweight | 310.139 |
| Molweight | 310.139 |
| MonoisotopicMass | 309.007181 |
| CLogP | 3.3372 |
| CLogS | -4.237 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 221.86 |
| Relative PSA | 0.274 |
| PolarSurfaceArea | 77.57 |
| Druglikeness | -2.6601 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| 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 |
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1 - [(E)-[amino(pyridin-2-yl)methylidene]amino] 2,5-dichlorobenzoate | 2 - [(E)-[amino(pyridin-2-yl)methylidene]amino] 2,5-dichlorobenzoate