1-(3-Bromophenyl)-1-pyridin-4-yl-1H-isoindol-3-amine
Basic information
- Standard SMILES
NC1=NC(c2ccncc2)(c2cccc(Br)c2)c2ccccc21- InChIKey
HKLFGFOOEDVKAS-UHFFFAOYSA-N- Molecular formula
- C19H14BrN3
- Average molar mass
- 364.2 g/mol
Names & identifiers
- Preferred name
- 1-(3-Bromophenyl)-1-pyridin-4-yl-1H-isoindol-3-amine
- IUPAC
- 3-(3-bromophenyl)-3-pyridin-4-ylisoindol-1-amine
Names & synonyms
1-(3-Bromophenyl)-1-pyridin-4-yl-1H-isoindol-3-amine1000199-65-4SCHEMBL2084769HKLFGFOOEDVKAS-UHFFFAOYSA-NDB-336697
Database identifiers
- PubChem CID
- 59596247
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
5 records
Compound notes
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