Basic information
- Standard SMILES
Cc1cc(C2(c3cc(-c4cccnc4)ccc3F)N=C(N)c3c(F)cccc32)ccn1- InChIKey
JQEPDWJPVSFHIP-UHFFFAOYSA-N- Molecular formula
- C25H18F2N4
- Average molar mass
- 412.4 g/mol
- Monoisotopic mass
- 412.14995292
Names & identifiers
- Preferred name
- 4-Fluoro-1-(2-fluoro-5-(pyridin-3-yl)phenyl)-1-(2-methylpyridin-4-yl)-1H-isoindol-3-amine
- IUPAC
- 7-fluoro-3-(2-fluoro-5-pyridin-3-ylphenyl)-3-(2-methyl-4-pyridinyl)isoindol-1-amine
Names & synonyms
SCHEMBL2461223JQEPDWJPVSFHIP-UHFFFAOYSA-N4-Fluoro-1-(2-fluoro-5-(pyridin-3-yl)phenyl)-1-(2-methylpyridin-4-yl)-1H-isoindol-3-amine
Database identifiers
- PubChem CID
- 46205641
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 672
Related reactions
2 records
Compound notes
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