| MolName | N-[(Z)-(4-nitrophenyl)methylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide |
| MolecularFormula | C17H13N7O4S |
| Smiles | [O-][N+](c1ccc(/C=N\NC(c2c(NC(Nc3ccccc3)=O)snn2)=O)cc1)=O |
| InChI | InChI=1S/C17H13N7O4S/c25-15(22-18-10-11-6-8-13(9-7-11)24(27)28)14-16(29-23-21-14)20-17(26)19-12-4-2-1-3-5-12/h1-10H,(H,22,25)(H2,19,20,26) |
| InChIK | JENQJJOJXZRLHK-UHFFFAOYSA-N |
| TotalMolweight | 411.401 |
| Molweight | 411.401 |
| MonoisotopicMass | 411.074973 |
| CLogP | 2.5958 |
| CLogS | -6.02 |
| H Acceptors | 11 |
| H Donors | 3 |
| TotalSurfaceArea | 304.55 |
| Relative PSA | 0.47509 |
| PolarSurfaceArea | 182.43 |
| Druglikeness | -3.7102 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-(4-nitrophenyl)methylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide | 2 - N-[(Z)-(4-nitrophenyl)methylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide