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Basic information
- Standard SMILES
COc1ccc(Cn2c(=O)oc(=O)c3cc(Cl)cnc32)cc1- InChIKey
ZXBZCDZBIIJBLX-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O4
- Average molar mass
- 318.71 g/mol
- Monoisotopic mass
- 318.0407345
Names & identifiers
- Preferred name
- 6-chloro-1-(4-methoxy-benzyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- IUPAC
- 6-chloro-1-[(4-methoxyphenyl)methyl]pyrido[2,3-d][1,3]oxazine-2,4-dione
Names & synonyms
SCHEMBL4847252ZXBZCDZBIIJBLX-UHFFFAOYSA-NDB-1560216-chloro-1-(4-methoxy-benzyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione6-chloro-1-(4-methoxybenzyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione6-Chloro-1-(4-methoxybenzyl)-2H-pyrido[2,3-d][1,3]oxazine-2,4(1h)-dione847775-60-4
Database identifiers
- PubChem CID
- 59699604
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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