| MolName | 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-propylacetamide |
| MolecularFormula | C19H24N2O4S |
| Smiles | CCCNC(CN(c(cccc1)c1OCC)S(c1ccccc1)(=O)=O)=O |
| InChI | InChI=1S/C19H24N2O4S/c1-3-14-20-19(22)15-21(17-12-8-9-13-18(17)25-4-2)26(23,24)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22) |
| InChIK | CBCNYGLXVIRUQH-UHFFFAOYSA-N |
| TotalMolweight | 376.476 |
| Molweight | 376.476 |
| MonoisotopicMass | 376.145678 |
| CLogP | 2.1446 |
| CLogS | -3.714 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 290.67 |
| Relative PSA | 0.22923 |
| PolarSurfaceArea | 84.09 |
| Druglikeness | -4.1556 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46154 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon |
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1 - 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-propylacetamide | 2 - 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-propylacetamide