| MolName | 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide |
| MolecularFormula | C16H13N3O4S |
| Smiles | NS(c(cc1)ccc1N/C=C(\C=O)/c1nc(cccc2)c2o1)(=O)=O |
| InChI | InChI=1S/C16H13N3O4S/c17-24(21,22)13-7-5-12(6-8-13)18-9-11(10-20)16-19-14-3-1-2-4-15(14)23-16/h1-10,18H,(H2,17,21,22) |
| InChIK | TXIVIPCQCQQXTE-UHFFFAOYSA-N |
| TotalMolweight | 343.362 |
| Molweight | 343.362 |
| MonoisotopicMass | 343.062677 |
| CLogP | 0.784 |
| CLogS | -3.163 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 248.88 |
| Relative PSA | 0.3754 |
| PolarSurfaceArea | 123.67 |
| Druglikeness | 1.3135 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide | 2 - 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide