Basic information
- Standard SMILES
Cc1nc2ccc(F)c(Br)c2nc1NC(C)(C)CO- InChIKey
BIHRDWDAERQZEF-UHFFFAOYSA-N- Molecular formula
- C13H15BrFN3O
- Average molar mass
- 328.18 g/mol
Names & identifiers
- Preferred name
- 2-((8-Bromo-7-fluoro-3-methylquinoxalin-2-yl)amino)-2-methylpropan-1-ol
- IUPAC
- 2-[(8-bromo-7-fluoro-3-methylquinoxalin-2-yl)amino]-2-methylpropan-1-ol
Names & synonyms
SCHEMBL15228633BIHRDWDAERQZEF-UHFFFAOYSA-N2-((8-bromo-7-fluoro-3-methylquinoxalin-2-yl)amino)-2-methylpropan-1-ol
Database identifiers
- PubChem CID
- 89782014
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
2 records
Compound notes
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