| MolName | (2E)-2-[(3-chlorophenyl)methylidene]-N-cycloheptyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide |
| MolecularFormula | C23H23N2O2ClS |
| Smiles | O=C(c(cc1)cc(NC2=O)c1S/C2=C/c1cccc(Cl)c1)NC1CCCCCC1 |
| InChI | InChI=1S/C23H23ClN2O2S/c24-17-7-5-6-15(12-17)13-21-23(28)26-19-14-16(10-11-20(19)29-21)22(27)25-18-8-3-1-2-4-9-18/h5-7,10-14,18H,1-4,8-9H2,(H,25,27)(H,26,28) |
| InChIK | APPIPYKZGTUDMB-UHFFFAOYSA-N |
| TotalMolweight | 426.967 |
| Molweight | 426.967 |
| MonoisotopicMass | 426.116875 |
| CLogP | 4.1995 |
| CLogS | -6.999 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 317.12 |
| Relative PSA | 0.20967 |
| PolarSurfaceArea | 83.5 |
| Druglikeness | -1.2098 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon |
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1 - (2E)-2-[(3-chlorophenyl)methylidene]-N-cycloheptyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide | 2 - (2E)-2-[(3-chlorophenyl)methylidene]-N-cycloheptyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide