4-bromo-N-(2-hydroxyphenyl)benzamide
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Basic information
- Standard SMILES
O=C(Nc1ccccc1O)c1ccc(Br)cc1- InChIKey
PNIDUVJLLIPQJB-UHFFFAOYSA-N- Molecular formula
- C13H10BrNO2
- Average molar mass
- 292.13 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-(2-hydroxyphenyl)benzamide
- IUPAC
- 4-bromo-N-(2-hydroxyphenyl)benzamide
Names & synonyms
4-bromo-N-(2-hydroxyphenyl)benzamide301207-69-2Benzamide, 4-bromo-N-(2-hydroxyphenyl)-Oprea1_281447CBDivE_007348SCHEMBL651227SCHEMBL30608697PNIDUVJLLIPQJB-UHFFFAOYSA-NAKOS001311791CS-0294404AG-205/32387045Z68194973
Database identifiers
- PubChem CID
- 831053
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
11 records
Compound notes
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