| MolName | N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2-carboxamide |
| MolecularFormula | C15H14N2O2 |
| Smiles | O=C(c1ccco1)N/N=C(\CCC1)/c2c1cccc2 |
| InChI | InChI=1S/C15H14N2O2/c18-15(14-9-4-10-19-14)17-16-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,4-5,7,9-10H,3,6,8H2,(H,17,18) |
| InChIK | UATIFJGQKWARFL-UHFFFAOYSA-N |
| TotalMolweight | 254.288 |
| Molweight | 254.288 |
| MonoisotopicMass | 254.105528 |
| CLogP | 3.063 |
| CLogS | -4.352 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 202.67 |
| Relative PSA | 0.2473 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 0.68834 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2-carboxamide | 2 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2-carboxamide