| MolName | [(E)-[amino-(3-chlorophenyl)methylidene]amino] 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate |
| MolecularFormula | C15H11N3O3ClF3 |
| Smiles | N/C(/c1cccc(Cl)c1)=N/OC(c(cc1)cnc1OCC(F)(F)F)=O |
| InChI | InChI=1S/C15H11ClF3N3O3/c16-11-3-1-2-9(6-11)13(20)22-25-14(23)10-4-5-12(21-7-10)24-8-15(17,18)19/h1-7H,8H2,(H2,20,22) |
| InChIK | NONPWYAPWDIQKR-UHFFFAOYSA-N |
| TotalMolweight | 373.717 |
| Molweight | 373.717 |
| MonoisotopicMass | 373.044103 |
| CLogP | 3.8492 |
| CLogS | -5.06 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 259.66 |
| Relative PSA | 0.27263 |
| PolarSurfaceArea | 86.8 |
| Druglikeness | -9.3762 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [(E)-[amino-(3-chlorophenyl)methylidene]amino] 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate | 2 - [(E)-[amino-(3-chlorophenyl)methylidene]amino] 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylate