| MolName | N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-1,3-benzodioxole-5-carboxamide |
| MolecularFormula | C15H14N2O3 |
| Smiles | O=C(c(cc1)cc2c1OCO2)N/N=C(\C1)/C2C1C=CC2 |
| InChI | InChI=1S/C15H14N2O3/c18-15(10-4-5-13-14(7-10)20-8-19-13)17-16-12-6-9-2-1-3-11(9)12/h1-2,4-5,7,9,11H,3,6,8H2,(H,17,18) |
| InChIK | SYQDIKGZMGYDNQ-UHFFFAOYSA-N |
| TotalMolweight | 270.287 |
| Molweight | 270.287 |
| MonoisotopicMass | 270.100443 |
| CLogP | 2.6917 |
| CLogS | -4.202 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 197.72 |
| Relative PSA | 0.28328 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 2.2503 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 5 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-1,3-benzodioxole-5-carboxamide | 2 - N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-1,3-benzodioxole-5-carboxamide