| MolName | 2-[2-[(E)-[1-(furan-2-ylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-phenylacetamide |
| MolecularFormula | C24H19N3O6 |
| Smiles | O=C(COc1c(/C=C(\C(NC(N2Cc3ccco3)=O)=O)/C2=O)cccc1)Nc1ccccc1 |
| InChI | InChI=1S/C24H19N3O6/c28-21(25-17-8-2-1-3-9-17)15-33-20-11-5-4-7-16(20)13-19-22(29)26-24(31)27(23(19)30)14-18-10-6-12-32-18/h1-13H,14-15H2,(H,25,28)(H,26,29,31) |
| InChIK | DVMRMUOKDZJDRU-UHFFFAOYSA-N |
| TotalMolweight | 445.43 |
| Molweight | 445.43 |
| MonoisotopicMass | 445.127387 |
| CLogP | 1.9894 |
| CLogS | -4.339 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 335.42 |
| Relative PSA | 0.3063 |
| PolarSurfaceArea | 117.95 |
| Druglikeness | 5.5468 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 3 |
| StereoCon |
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1 - 2-[2-[(E)-[1-(furan-2-ylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-phenylacetamide | 2 - 2-[2-[(E)-[1-(furan-2-ylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-phenylacetamide