| MolName | [(Z)-[2-oxo-2-(3-oxoindol-6-yl)ethylidene]amino]urea |
| MolecularFormula | C11H8N4O3 |
| Smiles | NC(N/N=C\C(c(cc1)cc(N=C2)c1C2=O)=O)=O |
| InChI | InChI=1S/C11H8N4O3/c12-11(18)15-14-5-9(16)6-1-2-7-8(3-6)13-4-10(7)17/h1-5H,(H3,12,15,18) |
| InChIK | XTJJBBIXEDLSFR-UHFFFAOYSA-N |
| TotalMolweight | 244.21 |
| Molweight | 244.21 |
| MonoisotopicMass | 244.059641 |
| CLogP | -0.7096 |
| CLogS | -3.406 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 182.51 |
| Relative PSA | 0.48693 |
| PolarSurfaceArea | 113.98 |
| Druglikeness | 4.5865 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - [(Z)-[2-oxo-2-(3-oxoindol-6-yl)ethylidene]amino]urea | 2 - [(Z)-[2-oxo-2-(3-oxoindol-6-yl)ethylidene]amino]urea