| MolName | N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
| MolecularFormula | C20H15N2O4Cl |
| Smiles | O=C(C1Oc(cccc2)c2OC1)N/N=C\c1ccc(-c2cccc(Cl)c2)o1 |
| InChI | InChI=1S/C20H15ClN2O4/c21-14-5-3-4-13(10-14)16-9-8-15(26-16)11-22-23-20(24)19-12-25-17-6-1-2-7-18(17)27-19/h1-11,19H,12H2,(H,23,24)/t19-/m0/s1 |
| InChIK | YAYLBVCSADUATD-IBGZPJMESA-N |
| TotalMolweight | 382.802 |
| Molweight | 382.802 |
| MonoisotopicMass | 382.072035 |
| CLogP | 4.2886 |
| CLogS | -5.939 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 284.62 |
| Relative PSA | 0.24636 |
| PolarSurfaceArea | 73.06 |
| Druglikeness | 7.0252 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| StereoCon | racemate |
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1 - N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | 2 - N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide