Basic information
- Standard SMILES
COc1ccc(C=C2C(=O)Nc3ccc(Br)cc32)cc1-c1ccccc1- InChIKey
UIZHZQYXSSMKML-UHFFFAOYSA-N- Molecular formula
- C22H16BrNO2
- Average molar mass
- 406.3 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-(6-methoxybiphenyl-3-ylmethylene)-1,3-dihydroindol-2-one
- IUPAC
- 5-bromo-3-[(4-methoxy-3-phenylphenyl)methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6391057UIZHZQYXSSMKML-UHFFFAOYSA-N5-Bromo-3-(6-methoxy-biphenyl-3-ylmethylene)-1,3-dihydroindol-2-one5-Bromo-3-(6-methoxybiphenyl-3-ylmethylene)-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 54355756
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 542
Related reactions
3 records
Compound notes
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