Basic information
- Standard SMILES
Cc1onc(-c2ccccc2)c1COc1cnc(C(=O)NC2CCC(F)(F)CC2)cn1- InChIKey
ZKGJOLBMZVXVPK-UHFFFAOYSA-N- Molecular formula
- C22H22F2N4O3
- Average molar mass
- 428.4 g/mol
Names & identifiers
- Preferred name
- 5-(5-Methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyrazine-2-carboxylic acid (4,4-difluoro-cyclohexyl)-amide
- IUPAC
- N-(4,4-difluorocyclohexyl)-5-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyrazine-2-carboxamide
Names & synonyms
5-(5-Methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyrazine-2-carboxylic acid (4,4-difluoro-cyclohexyl)-amide
Database identifiers
- PubChem CID
- 42636271
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 595
Related reactions
2 records
Compound notes
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