| MolName | N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
| MolecularFormula | C20H15N3O6 |
| Smiles | [O-][N+](c1cc(-c2ccc(/C=N\NC(C3Oc(cccc4)c4OC3)=O)o2)ccc1)=O |
| InChI | InChI=1S/C20H15N3O6/c24-20(19-12-27-17-6-1-2-7-18(17)29-19)22-21-11-15-8-9-16(28-15)13-4-3-5-14(10-13)23(25)26/h1-11,19H,12H2,(H,22,24)/t19-/m0/s1 |
| InChIK | MPQFJUKDQXNXNL-IBGZPJMESA-N |
| TotalMolweight | 393.354 |
| Molweight | 393.354 |
| MonoisotopicMass | 393.096087 |
| CLogP | 2.761 |
| CLogS | -5.663 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 292.87 |
| Relative PSA | 0.34329 |
| PolarSurfaceArea | 118.88 |
| Druglikeness | 1.951 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 5 |
| AcidicOxygens | 1 |
| StereoCon | racemate |
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1 - N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | 2 - N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide