N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]quinoxaline-2-carboxamide
Basic information
- Standard SMILES
CC(C)(Cc1ccc(F)cc1)NC(=O)c1cnc2ccccc2n1- InChIKey
YJECYHSVAFHKRH-UHFFFAOYSA-N- Molecular formula
- C19H18FN3O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.14339037
Names & identifiers
- Preferred name
- N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]quinoxaline-2-carboxamide
- IUPAC
- N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]quinoxaline-2-carboxamide
Names & synonyms
SCHEMBL6083650
Database identifiers
- PubChem CID
- 22136359
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 434
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Related reactions
1 records
Compound notes
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