| MolName | N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)-4-nitrobenzohydrazide |
| MolecularFormula | C16H12N3O5FS |
| Smiles | [O-][N+](c(cc1)ccc1C(NNC(c1c2ccc(F)c1)=CCS2(=O)=O)=O)=O |
| InChI | InChI=1S/C16H12FN3O5S/c17-11-3-6-15-13(9-11)14(7-8-26(15,24)25)18-19-16(21)10-1-4-12(5-2-10)20(22)23/h1-7,9,18H,8H2,(H,19,21) |
| InChIK | YJSBULOQXGDABB-UHFFFAOYSA-N |
| TotalMolweight | 377.351 |
| Molweight | 377.351 |
| MonoisotopicMass | 377.04817 |
| CLogP | 0.1214 |
| CLogS | -4.707 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 257.26 |
| Relative PSA | 0.36912 |
| PolarSurfaceArea | 129.47 |
| Druglikeness | -13.748 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)-4-nitrobenzohydrazide | 2 - N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)-4-nitrobenzohydrazide