4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-(3-diethylaminopropoxy)-, hydrobromide

HCID 87667

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Basic information

CAS: 18472-22-5
Standard SMILES: Br.CCN(CC)CCCOc1nc2cnccn2c(=O)c1-c1ccc(Cl)cc1
InChIKey: AETBTTHZZYVNFP-UHFFFAOYSA-N
Molecular formula: C20H24BrClN4O2
Average molar mass: 467.8 g/mol
Monoisotopic mass: 466.07712

Names & identifiers

Preferred name: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-(3-diethylaminopropoxy)-, hydrobromide
IUPAC: 3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]pyrazino[1,2-a]pyrimidin-4-one;hydrobromide

Names & synonyms

18472-22-53-(p-Chlorophenyl)-2-(3-diethylaminopropoxy)-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-(3-diethylaminopropoxy)-, hydrobromideRefChem:297686DTXSID809398893-(4-Chlorophenyl)-2-[3-(diethylamino)propoxy]-4H-pyrazino[1,2-a]pyrimidin-4-one--hydrogen bromide (1/1)

Database identifiers

CAS: 18472-22-5
PubChem CID: 87667
DTXSID: DTXSID80939889

Properties

Computed structural properties

Topological polar surface area: 57.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 28
Formal charge: 0
Complexity: 659

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