Basic information
- Standard SMILES
OC(CCCc1ccccc1)c1cnccc1Br- InChIKey
ZHCGEMGKTCOHIE-UHFFFAOYSA-N- Molecular formula
- C15H16BrNO
- Average molar mass
- 306.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromo-pyridin-3-yl)-4-phenyl-butan-1-ol
- IUPAC
- 1-(4-bromo-3-pyridinyl)-4-phenylbutan-1-ol
Names & synonyms
SCHEMBL9899639ZHCGEMGKTCOHIE-UHFFFAOYSA-N1-(4-Bromo-pyridin-3-yl)-4-phenyl-butan-1-ol
Database identifiers
- PubChem CID
- 67957779
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
3 records
Compound notes
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