1,4-Methanopyridazino(1,2-b)phthalazine-6,11-dione, 1,2,3,4-tetrahydro-
Basic information
- CAS
77762-21-1- Standard SMILES
O=c1c2ccccc2c(=O)n2n1C1CCC2C1- InChIKey
HNGFJFOZGQTCCH-UHFFFAOYSA-N- Molecular formula
- C13H12N2O2
- Average molar mass
- 228.25 g/mol
- Monoisotopic mass
- 228.08987763
Names & identifiers
- Preferred name
- 1,4-Methanopyridazino(1,2-b)phthalazine-6,11-dione, 1,2,3,4-tetrahydro-
- IUPAC
- 2,11-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8-triene-3,10-dione
Names & synonyms
77762-21-159AO5B776CNSC355140NSC 3551401,4-Methanopyridazino(1,2-b)phthalazine-6,11-dione, 1,2,3,4-tetrahydro-UNII-59AO5B776CNSC-3551401,2,3,4-Tetrahydro-1,4-methanopyridazino(1,2-b)phthalazine-6,11-dione1,2,3,4-TETRAHYDRO-1,4-METHANOPYRIDAZINO[1,2-B]PHTHALAZINE-6,11-DIONE1,4-Methanopyridazino[1,2-b]phthalazine-6,11-dione, 1,2,3,4-tetrahydro-SCHEMBL11384047DTXSID80998956
Database identifiers
- CAS
77762-21-1- PubChem CID
- 337369
- DTXSID
DTXSID80998956- UNII
- 59AO5B776C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…