1-[4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-phenyl]-ethanone
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Basic information
- Standard SMILES
CC(=O)c1ccc(-c2cnc3c(c2)NCCO3)cc1- InChIKey
IUZGUAFMRQRUOQ-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- 1-[4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-phenyl]-ethanone
- IUPAC
- 1-[4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)phenyl]ethanone
Names & synonyms
SCHEMBL1190979IUZGUAFMRQRUOQ-UHFFFAOYSA-N1-[4-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)-phenyl]-ethanone
Database identifiers
- PubChem CID
- 66936626
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
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Related reactions
4 records
Compound notes
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