Basic information
- Standard SMILES
NC1=NC(c2cccc(-c3cncc(F)c3)c2)(c2ccncc2F)c2ccccc21- InChIKey
SJYZHZUENNZOKO-UHFFFAOYSA-N- Molecular formula
- C24H16F2N4
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Fluoropyridin-4-yl)-1-[3-(5-fluoropyridin-3-yl)phenyl]-1H-isoindol-3-amine
- IUPAC
- 3-(3-fluoro-4-pyridinyl)-3-[3-(5-fluoro-3-pyridinyl)phenyl]isoindol-1-amine
Names & synonyms
SCHEMBL2084984SJYZHZUENNZOKO-UHFFFAOYSA-N1-(3-Fluoropyridin-4-yl)-1-[3-(5-fluoropyridin-3-yl)phenyl]-1H-isoindol-3-amine
Database identifiers
- PubChem CID
- 59596263
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 643
Related reactions
1 records
Compound notes
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