Basic information
- Standard SMILES
NC(=O)c1ccccc1N1CCc2cc(Br)ccc21- InChIKey
IMWHKTMNILMATI-UHFFFAOYSA-N- Molecular formula
- C15H13BrN2O
- Average molar mass
- 317.18 g/mol
Names & identifiers
- Preferred name
- 2-(5-Bromo-indolin-1-yl)benzamide
- IUPAC
- 2-(5-bromo-2,3-dihydroindol-1-yl)benzamide
Names & synonyms
SCHEMBL10621451IMWHKTMNILMATI-UHFFFAOYSA-N2-(5-Bromo-indolin-1-yl)benzamide2-(5-bromo-indolin-1-yl)-benzamide
Database identifiers
- PubChem CID
- 13823331
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
11 records
Compound notes
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