| MolName | (NZ)-2,5-dibromo-N-(oxan-2-ylidene)benzenesulfonamide |
| MolecularFormula | C11H11NO3Br2S |
| Smiles | O=S(c(cc(cc1)Br)c1Br)(/N=C1\OCCCC1)=O |
| InChI | InChI=1S/C11H11Br2NO3S/c12-8-4-5-9(13)10(7-8)18(15,16)14-11-3-1-2-6-17-11/h4-5,7H,1-3,6H2 |
| InChIK | OCOPUAPUQKBDPF-UHFFFAOYSA-N |
| TotalMolweight | 397.086 |
| Molweight | 397.086 |
| MonoisotopicMass | 394.882636 |
| CLogP | 2.9748 |
| CLogS | -4.003 |
| H Acceptors | 4 |
| TotalSurfaceArea | 213.61 |
| Relative PSA | 0.23449 |
| PolarSurfaceArea | 64.11 |
| Druglikeness | -7.6184 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 1 |
| StereoCon |
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1 - (NZ)-2,5-dibromo-N-(oxan-2-ylidene)benzenesulfonamide | 2 - (NZ)-2,5-dibromo-N-(oxan-2-ylidene)benzenesulfonamide