| MolName | N-[(E)-[amino-(6-chloro-2-oxochromen-3-yl)methylidene]amino]-3-fluorobenzamide |
| MolecularFormula | C17H11N3O3ClF |
| Smiles | N/C(/C1=Cc(cc(cc2)Cl)c2OC1=O)=N/NC(c1cc(F)ccc1)=O |
| InChI | InChI=1S/C17H11ClFN3O3/c18-11-4-5-14-10(6-11)8-13(17(24)25-14)15(20)21-22-16(23)9-2-1-3-12(19)7-9/h1-8H,(H2,20,21)(H,22,23) |
| InChIK | SMBJULNHZSCLLF-UHFFFAOYSA-N |
| TotalMolweight | 359.743 |
| Molweight | 359.743 |
| MonoisotopicMass | 359.047297 |
| CLogP | 2.579 |
| CLogS | -4.876 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 254.45 |
| Relative PSA | 0.29208 |
| PolarSurfaceArea | 93.78 |
| Druglikeness | 2.5318 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; acyl-hydrazone |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-[amino-(6-chloro-2-oxochromen-3-yl)methylidene]amino]-3-fluorobenzamide | 2 - N-[(E)-[amino-(6-chloro-2-oxochromen-3-yl)methylidene]amino]-3-fluorobenzamide