Basic information
- CAS
83144-97-2- Standard SMILES
CCc1c(C)nc2cc(-c3cc(C)n4c(=O)c(CC)c(C)nc4c3)cc(C)n2c1=O- InChIKey
BPDZRQWTMGCXTL-UHFFFAOYSA-N- Molecular formula
- C24H26N4O2
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.20557608
Names & identifiers
- Preferred name
- 3-Ethyl-8-(3-ethyl-2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-8-yl)-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one
- IUPAC
- 3-ethyl-8-(3-ethyl-2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-8-yl)-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one
Names & synonyms
NSC37231883144-97-2DTXSID70321234NSC-3723183,3'-Diethyl-2,2',6,6'-tetramethyl-4H,4'H-[8,8'-bipyrido[1,2-a]pyrimidine]-4,4'-dione3,3'-Diethyl-2,2',6,6'-tetramethyl-4H,4'H-8,8'-bipyrido[1,2-a]pyrimidine-4,4'-dione3-ethyl-8-(3-ethyl-2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-8-yl)-2,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one
Database identifiers
- CAS
83144-97-2- PubChem CID
- 340985
- DTXSID
DTXSID70321234
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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