(R)-5,5-difluoro-4-(2-fluoro-4-methoxy-5-nitro-phenyl)-4-methyl-5,6-dihydro-4H-[1,3]oxazin-2-ylamine
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Basic information
- Standard SMILES
COc1cc(F)c([C@@]2(C)N=C(N)OCC2(F)F)cc1[N+](=O)[O-]- InChIKey
GNDLPBROMQSJHG-LLVKDONJSA-N- Molecular formula
- C12H12F3N3O4
- Average molar mass
- 319.24 g/mol
Names & identifiers
- Preferred name
- (R)-5,5-difluoro-4-(2-fluoro-4-methoxy-5-nitro-phenyl)-4-methyl-5,6-dihydro-4H-[1,3]oxazin-2-ylamine
- IUPAC
- (4R)-5,5-difluoro-4-(2-fluoro-4-methoxy-5-nitrophenyl)-4-methyl-6H-1,3-oxazin-2-amine
Names & synonyms
(R)-5,5-difluoro-4-(2-fluoro-4-methoxy-5-nitro-phenyl)-4-methyl-5,6-dihydro-4H-[1,3]oxazin-2-ylamineSCHEMBL13835916
Database identifiers
- PubChem CID
- 71008902
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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