| MolName | N-[(E)-[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide |
| MolecularFormula | C14H13N4O2Cl |
| Smiles | N/C(/COc1cccc(Cl)c1)=N/NC(c1ccncc1)=O |
| InChI | InChI=1S/C14H13ClN4O2/c15-11-2-1-3-12(8-11)21-9-13(16)18-19-14(20)10-4-6-17-7-5-10/h1-8H,9H2,(H2,16,18)(H,19,20) |
| InChIK | OAHUJIIRNLMQSU-UHFFFAOYSA-N |
| TotalMolweight | 304.736 |
| Molweight | 304.736 |
| MonoisotopicMass | 304.072703 |
| CLogP | 1.5356 |
| CLogS | -3.207 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 231.66 |
| Relative PSA | 0.31188 |
| PolarSurfaceArea | 89.6 |
| Druglikeness | 2.8171 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide | 2 - N-[(E)-[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide