| MolName | (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione |
| MolecularFormula | C22H14N2O5 |
| Smiles | O=C(/C(/C(N1c2cccc3ccccc23)=O)=C/c(cc2)cc3c2OCO3)NC1=O |
| InChI | InChI=1S/C22H14N2O5/c25-20-16(10-13-8-9-18-19(11-13)29-12-28-18)21(26)24(22(27)23-20)17-7-3-5-14-4-1-2-6-15(14)17/h1-11H,12H2,(H,23,25,27) |
| InChIK | KTDFLQWJYAXXFF-UHFFFAOYSA-N |
| TotalMolweight | 386.362 |
| Molweight | 386.362 |
| MonoisotopicMass | 386.090273 |
| CLogP | 3.4612 |
| CLogS | -6.204 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 274.1 |
| Relative PSA | 0.27045 |
| PolarSurfaceArea | 84.94 |
| Druglikeness | 4.6517 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione | 2 - (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione