| MolName | N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide |
| MolecularFormula | C15H11N4O3ClS |
| Smiles | [O-][N+](c(cc1)ccc1C(NNC1=Nc(ccc(Cl)c2)c2SC1)=O)=O |
| InChI | InChI=1S/C15H11ClN4O3S/c16-10-3-6-12-13(7-10)24-8-14(17-12)18-19-15(21)9-1-4-11(5-2-9)20(22)23/h1-7H,8H2,(H,17,18)(H,19,21) |
| InChIK | XQZCKKBAVLPAFS-UHFFFAOYSA-N |
| TotalMolweight | 362.796 |
| Molweight | 362.796 |
| MonoisotopicMass | 362.024038 |
| CLogP | 0.4574 |
| CLogS | -5.18 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 253.5 |
| Relative PSA | 0.37625 |
| PolarSurfaceArea | 124.61 |
| Druglikeness | -2.7316 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide | 2 - N'-(7-chloro-2H-1,4-benzothiazin-3-yl)-4-nitrobenzohydrazide