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Basic information
- Standard SMILES
COc1c(Br)cc(C(=O)N2CCOc3ncc(-c4ccc(C(F)(F)F)cc4)cc32)cc1Br- InChIKey
GMXPYPYGFVRMJK-UHFFFAOYSA-N- Molecular formula
- C22H15Br2F3N2O3
- Average molar mass
- 572.2 g/mol
Names & identifiers
- Preferred name
- (3,5-Dibromo-4-methoxy-phenyl)-[7-(4-trifluoromethyl-phenyl)-2,3-dihydro-pyrido[2,3-b][1,4]oxazin-1-yl]-methanone
- IUPAC
- (3,5-dibromo-4-methoxyphenyl)-[7-[4-(trifluoromethyl)phenyl]-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]methanone
Names & synonyms
(3,5-dibromo-4-methoxy-phenyl)-[7-(4-trifluoromethyl-phenyl)-2,3-dihydro-pyrido[2,3-b][1,4]oxazin-1-yl]-methanoneSCHEMBL1190995
Database identifiers
- PubChem CID
- 66936629
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 651
Related reactions
4 records
Compound notes
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