| MolName | 4-nitro-N'-(4-oxo-4-thiophen-2-ylbutanoyl)benzohydrazide |
| MolecularFormula | C15H13N3O5S |
| Smiles | [O-][N+](c(cc1)ccc1C(NNC(CCC(c1cccs1)=O)=O)=O)=O |
| InChI | InChI=1S/C15H13N3O5S/c19-12(13-2-1-9-24-13)7-8-14(20)16-17-15(21)10-3-5-11(6-4-10)18(22)23/h1-6,9H,7-8H2,(H,16,20)(H,17,21) |
| InChIK | CGWVEUKPGFEGET-UHFFFAOYSA-N |
| TotalMolweight | 347.35 |
| Molweight | 347.35 |
| MonoisotopicMass | 347.057592 |
| CLogP | 0.5812 |
| CLogS | -4.466 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 256.32 |
| Relative PSA | 0.44015 |
| PolarSurfaceArea | 149.33 |
| Druglikeness | -1.6699 |
| 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 | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-nitro-N'-(4-oxo-4-thiophen-2-ylbutanoyl)benzohydrazide | 2 - 4-nitro-N'-(4-oxo-4-thiophen-2-ylbutanoyl)benzohydrazide