Basic information
- Standard SMILES
N#Cc1ccc(Oc2cc3[nH]c(-c4cnccn4)nc3cc2Oc2ccccc2F)cn1- InChIKey
QFCKMRACCOVHST-UHFFFAOYSA-N- Molecular formula
- C23H13FN6O2
- Average molar mass
- 424.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-Fluoro-phenoxy)-2-pyrazin-2-yl-6-(6-cyano-pyridin-3-yloxy)-1H-benzimidazole
- IUPAC
- 5-[[6-(2-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile
Names & synonyms
SCHEMBL2644286QFCKMRACCOVHST-UHFFFAOYSA-N5-(2-fluoro-phenoxy)-2-pyrazin-2-yl-6-(2-cyano-pyridin-5-yloxy)-1H-benzimidazole5-(2-Fluoro-phenoxy)-2-pyrazin-2-yl-6-(6-cyano-pyridin-3-yloxy)-1H-benzimidazole
Database identifiers
- PubChem CID
- 23145142
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 676
Related reactions
4 records
Compound notes
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