Basic information
- Standard SMILES
OCc1ccccc1-c1ccc2sccc2c1- InChIKey
AMCOWWANBLZTII-UHFFFAOYSA-N- Molecular formula
- C15H12OS
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.06088618
Names & identifiers
- Preferred name
- Benzenemethanol,2-benzo[b]thien-5-yl-
- IUPAC
- [2-(1-benzothiophen-5-yl)phenyl]methanol
Names & synonyms
benzenemethanol,2-benzo[b]thien-5-yl-867381-25-7SCHEMBL2207216AMCOWWANBLZTII-UHFFFAOYSA-N(2-Benzo[b]thiophene-5-yl-phenyl)-methanol
Database identifiers
- PubChem CID
- 60139743
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
3 records
Compound notes
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