| 1 | 2-Furan-2-yl-7-methyl-1H-(1,8)naphthyridin-4-one |
No description available for this item
| Molecular Formula | C13H10N2O2 |
|---|---|
| Canonical SMILES | - |
| Isomeric SMILES | CC1=NC2=C(C=C1)C(=O)C=C(N2)C3=CC=CO3 |
| Molecular Weight | 226.2300 |
| InChIKey | INGWEZCOABYORO-UHFFFAOYSA-N |
| InChI | InChI=1S/C13H10N2O2/c1-8-4-5-9-11(16)7-10(15-13(9)14-8)12-3-2-6-17-12/h2-7H,1H3,(H,14,15,16) |
| XLogP | 2.0000 |
| ExactMass | 226.0700 |
| MonoisotopicMass | 226.0700 |
| TPSA | 55.1000 |
| Complexity | 353.0000 |
| Charge | 0.0000 |
| HBondDonorCount | 1 |
| HBondAcceptorCount | 4 |
| RotatableBondCount | 1 |
| HeavyAtomCount | 17 |
| IsotopeAtomCount | 0 |
| AtomStereoCount | 0 |
| DefinedAtomStereoCount | 0 |
| UndefinedAtomStereoCount | 0 |
| BondStereoCount | 0 |
| DefinedBondStereoCount | 0 |
| UndefinedBondStereoCount | 0 |
| CovalentUnitCount | 1 |
| PatentCount | 14068 |
| PatentFamilyCount | 6168 |
| LiteratureCount | 2 |