Basic information
- Standard SMILES
Nc1ccc(Br)cc1-c1cccnc1C(=O)c1ncccc1-c1cc(Br)ccc1N- InChIKey
RUDQOCSISWMBNQ-UHFFFAOYSA-N- Molecular formula
- C23H16Br2N4O
- Average molar mass
- 524.2 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-bromophenyl-2-pyridylketone
- IUPAC
- bis[3-(2-amino-5-bromophenyl)-2-pyridinyl]methanone
Names & synonyms
SCHEMBL6961681RUDQOCSISWMBNQ-UHFFFAOYSA-N2-amino-5-bromophenyl-2-pyridylketone
Database identifiers
- PubChem CID
- 69947412
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Compound notes
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