| MolName | 4-bromo-N-[4-(tert-butylsulfamoyl)phenyl]benzamide |
| MolecularFormula | C17H19N2O3BrS |
| Smiles | CC(C)(C)NS(c(cc1)ccc1NC(c(cc1)ccc1Br)=O)(=O)=O |
| InChI | InChI=1S/C17H19BrN2O3S/c1-17(2,3)20-24(22,23)15-10-8-14(9-11-15)19-16(21)12-4-6-13(18)7-5-12/h4-11,20H,1-3H3,(H,19,21) |
| InChIK | GNZAYNVMFJPEHJ-UHFFFAOYSA-N |
| TotalMolweight | 411.319 |
| Molweight | 411.319 |
| MonoisotopicMass | 410.029974 |
| CLogP | 3.8039 |
| CLogS | -4.302 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 268.09 |
| Relative PSA | 0.24074 |
| PolarSurfaceArea | 83.65 |
| Druglikeness | 0.036843 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 7 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - 4-bromo-N-[4-(tert-butylsulfamoyl)phenyl]benzamide | 2 - 4-bromo-N-[4-(tert-butylsulfamoyl)phenyl]benzamide