Basic information
- Standard SMILES
COc1cccc(-c2cccc(C3(c4ccncc4)N=C(N)c4c(F)cccc43)c2)c1F- InChIKey
XZSIDTPFYUFTSR-UHFFFAOYSA-N- Molecular formula
- C26H19F2N3O
- Average molar mass
- 427.4 g/mol
- Monoisotopic mass
- 427.14961856
Names & identifiers
- Preferred name
- 4-Fluoro-1-(2'-fluoro-3'-methoxybiphenyl-3-yl)-1-(pyridin-4-yl)-1H-isoindol-3-amine
- IUPAC
- 7-fluoro-3-[3-(2-fluoro-3-methoxyphenyl)phenyl]-3-pyridin-4-ylisoindol-1-amine
Names & synonyms
SCHEMBL2463723XZSIDTPFYUFTSR-UHFFFAOYSA-N4-Fluoro-1-(2'-fluoro-3'-methoxybiphenyl-3-yl)-1-(pyridin-4-yl)-1H-isoindol-3-amine
Database identifiers
- PubChem CID
- 46206293
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 684
Related reactions
2 records
Compound notes
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