8-methyl-3-phenylpyrido[1,2-a]pyrimidine-2,4-dione
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![8-methyl-3-phenylpyrido[1,2-a]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/730da519f8224c528aee1711de46550d.png "8-methyl-3-phenylpyrido[1,2-a]pyrimidine-2,4-dione")
8-methyl-3-phenylpyrido[1,2-a]pyrimidine-2,4-dione
structure -
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CAS No:
960-65-6
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Formula:
C15H12N2O2
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Chemical Name:
8-methyl-3-phenylpyrido[1,2-a]pyrimidine-2,4-dione
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Synonyms:
MLS002693570;960-65-6;NSC66439;CHEMBL1889839;DTXSID00290085;HMS3085L10;8-methyl-3-phenyl-2h-pyrido[1,2-a]pyrimidine-2,4(3h)-dione;NSC-66439;SMR001559520;3,4-DIHYDRO-8-METHYL-3-PHENYL-2H-PYRIDO(1,2-A)PYRIMIDINE-2,4-DIONE
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CAS No:
8-methyl-3-phenylpyrido[1,2-a]pyrimidine-2,4-dione Basic Attributes
252.27 g/mol
252.089877630 g/mol
66439
DTXSID00290085
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:252.27
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:252.089877630
Monoisotopic Mass:252.089877630
Topological Polar Surface Area:49.7
Heavy Atom Count:19
Complexity:510
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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