| MolName | 4-bromo-N-[(Z)-naphthalen-2-ylmethylideneamino]benzenesulfonamide |
| MolecularFormula | C17H13N2O2BrS |
| Smiles | O=S(c(cc1)ccc1Br)(N/N=C\c1cc2ccccc2cc1)=O |
| InChI | InChI=1S/C17H13BrN2O2S/c18-16-7-9-17(10-8-16)23(21,22)20-19-12-13-5-6-14-3-1-2-4-15(14)11-13/h1-12,20H |
| InChIK | FSRMAPYSBHCXRO-UHFFFAOYSA-N |
| TotalMolweight | 389.272 |
| Molweight | 389.272 |
| MonoisotopicMass | 387.988109 |
| CLogP | 4.1967 |
| CLogS | -4.356 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 251.05 |
| Relative PSA | 0.20534 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | -1.8293 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| StereoCon |
Click to Load Molecule:
1 - 4-bromo-N-[(Z)-naphthalen-2-ylmethylideneamino]benzenesulfonamide | 2 - 4-bromo-N-[(Z)-naphthalen-2-ylmethylideneamino]benzenesulfonamide