1-Benzyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
Basic information
- CAS
686264-90-4- Standard SMILES
Cc1ccc2c(=O)oc(=O)n(Cc3ccccc3)c2n1- InChIKey
AEDRACQGOSWAFL-UHFFFAOYSA-N- Molecular formula
- C15H12N2O3
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.08479225
Names & identifiers
- Preferred name
- 1-Benzyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- IUPAC
- 1-benzyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
- English name
- 1-benzyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- Molecular formula
- C15H12N2O3
- Molecular weight
- 268.27
Names & synonyms
1-Benzyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione686264-90-41-benzyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione1-benzyl-7-methyl-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dioneSCHEMBL1522428DTXSID20677839AEDRACQGOSWAFL-UHFFFAOYSA-NAKOS015839198DB-0740481-benzyl-7-methyl-1H,2H,4H-pyrido[2,3-d][1,3]oxazine-2,4-dione2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione, 7-methyl-1-(phenylmethyl)-
Database identifiers
- CAS
686264-90-4- PubChem CID
- 49758043
- DTXSID
DTXSID20677839
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 393
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
1 records
Compound notes
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