Basic information
- CAS
126663-44-3- Standard SMILES
CCOc1nn2c(=O)c(-c3ccc(OC)cc3)nnc2c2ccccc12- InChIKey
QPICCMBASBIJLD-UHFFFAOYSA-N- Molecular formula
- C19H16N4O3
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.12224039
Names & identifiers
- Preferred name
- 4H-(1,2,4)Triazino(3,4-a)phthalazin-4-one, 7-ethoxy-3-(4-methoxyphenyl)-
- IUPAC
- 7-ethoxy-3-(4-methoxyphenyl)-[1,2,4]triazino[3,4-a]phthalazin-4-one
Names & synonyms
7-Ethoxy-3-(4-methoxyphenyl)-4H-(1,2,4)triazino(3,4-a)phthalazin-4-one4H-(1,2,4)Triazino(3,4-a)phthalazin-4-one, 7-ethoxy-3-(4-methoxyphenyl)-126663-44-3DTXSID801552697-ETHOXY-3-(4-METHOXYPHENYL)-4H-[1,2,4]TRIAZINO[3,4-A]PHTHALAZIN-4-ONERefChem:296780DTXCID6077760
Database identifiers
- CAS
126663-44-3- PubChem CID
- 3079902
- DTXSID
DTXSID80155269
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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