Basic information
- Standard SMILES
Fc1ccc(-c2c(-c3ccnc(Cl)c3)[nH]c3nccnc23)cc1- InChIKey
RXWUGORPUBYNTB-UHFFFAOYSA-N- Molecular formula
- C17H10ClFN4
- Average molar mass
- 324.7 g/mol
- Monoisotopic mass
- 324.0578022
Names & identifiers
- Preferred name
- 6-(2-chloropyridin-4-yl)-7-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazine
- IUPAC
- 6-(2-chloro-4-pyridinyl)-7-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazine
Names & synonyms
SCHEMBL1999001RXWUGORPUBYNTB-UHFFFAOYSA-N6-(2-chloropyridin-4-yl)-7-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazine
Database identifiers
- PubChem CID
- 22987977
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Related reactions
3 records
Compound notes
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