(2-Bromo-5-phenylthiophen-3-yl)methanol
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Basic information
- Standard SMILES
OCc1cc(-c2ccccc2)sc1Br- InChIKey
JLOUFDPWJRPKRY-UHFFFAOYSA-N- Molecular formula
- C11H9BrOS
- Average molar mass
- 269.16 g/mol
Names & identifiers
- Preferred name
- (2-Bromo-5-phenylthiophen-3-yl)methanol
- IUPAC
- (2-bromo-5-phenylthiophen-3-yl)methanol
Names & synonyms
(2-bromo-5-phenylthiophen-3-yl)methanol1402143-76-3SCHEMBL12987335JLOUFDPWJRPKRY-UHFFFAOYSA-N2-Bromo-5-phenyl-3-thiophenemethanolDB-164132
Database identifiers
- PubChem CID
- 70818445
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
2 records
Compound notes
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