1-(3-Bromophenyl)-1-(3-fluoropyridin-4-yl)-1H-isoindol-3-amine
Basic information
- Standard SMILES
NC1=NC(c2cccc(Br)c2)(c2ccncc2F)c2ccccc21- InChIKey
KNMUGBRTUMZBRP-UHFFFAOYSA-N- Molecular formula
- C19H13BrFN3
- Average molar mass
- 382.2 g/mol
Names & identifiers
- Preferred name
- 1-(3-Bromophenyl)-1-(3-fluoropyridin-4-yl)-1H-isoindol-3-amine
- IUPAC
- 3-(3-bromophenyl)-3-(3-fluoro-4-pyridinyl)isoindol-1-amine
Names & synonyms
SCHEMBL2082796KNMUGBRTUMZBRP-UHFFFAOYSA-N1-(3-Bromophenyl)-1-(3-fluoropyridin-4-yl)-1H-isoindol-3-amine
Database identifiers
- PubChem CID
- 59596281
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 499
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Related reactions
8 records
Compound notes
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