7-(4-trifluoromethyl-phenyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
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Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2cnc3c(c2)NCCO3)cc1- InChIKey
IMYDIAMWDOEDBL-UHFFFAOYSA-N- Molecular formula
- C14H11F3N2O
- Average molar mass
- 280.24 g/mol
- Monoisotopic mass
- 280.08234746
Names & identifiers
- Preferred name
- 7-(4-trifluoromethyl-phenyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- IUPAC
- 7-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Names & synonyms
7-(4-trifluoromethyl-phenyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazineSCHEMBL1190988
Database identifiers
- PubChem CID
- 66936627
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
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Related reactions
2 records
Compound notes
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