Basic information
- Standard SMILES
CNC(=O)c1ccc(-c2nccnc2C2CCNCC2)cc1F- InChIKey
ODDQSZGXSDLLCP-UHFFFAOYSA-N- Molecular formula
- C17H19FN4O
- Average molar mass
- 314.36 g/mol
- Monoisotopic mass
- 314.1542894
Names & identifiers
- Preferred name
- 2-fluoro-N-methyl-4-(3-(piperidin-4-yl)pyrazin-2-yl)benzamide
- IUPAC
- 2-fluoro-N-methyl-4-(3-piperidin-4-ylpyrazin-2-yl)benzamide
Names & synonyms
SCHEMBL15744790ODDQSZGXSDLLCP-UHFFFAOYSA-N2-fluoro-N-methyl-4-(3-(piperidin-4-yl)pyrazin-2-yl)benzamide
Database identifiers
- PubChem CID
- 86705404
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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