| MolName | 5-bromo-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2-carboxamide |
| MolecularFormula | C15H13N2O2Br |
| Smiles | O=C(c(o1)ccc1Br)N/N=C(\CCC1)/c2c1cccc2 |
| InChI | InChI=1S/C15H13BrN2O2/c16-14-9-8-13(20-14)15(19)18-17-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9H,3,5,7H2,(H,18,19) |
| InChIK | WEBIPNXOERHLBP-UHFFFAOYSA-N |
| TotalMolweight | 333.184 |
| Molweight | 333.184 |
| MonoisotopicMass | 332.016039 |
| CLogP | 3.8856 |
| CLogS | -4.949 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 221.3 |
| Relative PSA | 0.22648 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | -1.4183 |
| 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 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - 5-bromo-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2-carboxamide | 2 - 5-bromo-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]furan-2-carboxamide