| MolName | 2-[(2-chlorophenyl)methoxy]-N-[(Z)-furan-2-ylmethylideneamino]benzamide |
| MolecularFormula | C19H15N2O3Cl |
| Smiles | O=C(c(cccc1)c1OCc(cccc1)c1Cl)N/N=C\c1ccco1 |
| InChI | InChI=1S/C19H15ClN2O3/c20-17-9-3-1-6-14(17)13-25-18-10-4-2-8-16(18)19(23)22-21-12-15-7-5-11-24-15/h1-12H,13H2,(H,22,23) |
| InChIK | RDYPOWUOMAFUMP-UHFFFAOYSA-N |
| TotalMolweight | 354.792 |
| Molweight | 354.792 |
| MonoisotopicMass | 354.07712 |
| CLogP | 4.3444 |
| CLogS | -5.48 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 275.62 |
| Relative PSA | 0.21813 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | 4.0228 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2-[(2-chlorophenyl)methoxy]-N-[(Z)-furan-2-ylmethylideneamino]benzamide | 2 - 2-[(2-chlorophenyl)methoxy]-N-[(Z)-furan-2-ylmethylideneamino]benzamide