| MolName | N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide |
| MolecularFormula | C15H10N2O3Cl2 |
| Smiles | O=C(c(cc1)cc2c1OCO2)N/N=C\c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C15H10Cl2N2O3/c16-11-3-1-2-10(14(11)17)7-18-19-15(20)9-4-5-12-13(6-9)22-8-21-12/h1-7H,8H2,(H,19,20) |
| InChIK | WFEICUTYOGADAP-UHFFFAOYSA-N |
| TotalMolweight | 337.161 |
| Molweight | 337.161 |
| MonoisotopicMass | 336.006847 |
| CLogP | 4.525 |
| CLogS | -5.904 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 238.09 |
| Relative PSA | 0.23525 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.2605 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide | 2 - N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide