| MolName | 2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(Z)-3-phenylpropylideneamino]acetamide |
| MolecularFormula | C14H15N5O3 |
| Smiles | O=C(CC(C(N1)=O)=NNC1=O)N/N=C\CCc1ccccc1 |
| InChI | InChI=1S/C14H15N5O3/c20-12(9-11-13(21)16-14(22)19-17-11)18-15-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2,(H,18,20)(H2,16,19,21,22) |
| InChIK | PFCCNJONOGBHIW-UHFFFAOYSA-N |
| TotalMolweight | 301.305 |
| Molweight | 301.305 |
| MonoisotopicMass | 301.11749 |
| CLogP | 0.6152 |
| CLogS | -3.518 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 236.4 |
| Relative PSA | 0.40829 |
| PolarSurfaceArea | 112.02 |
| Druglikeness | 5.9801 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(Z)-3-phenylpropylideneamino]acetamide | 2 - 2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(Z)-3-phenylpropylideneamino]acetamide