Basic information
- Standard SMILES
O=C(c1ccc(CO)cc1)c1cccs1- InChIKey
CVPQWFMQYXIPCQ-UHFFFAOYSA-N- Molecular formula
- C12H10O2S
- Average molar mass
- 218.27 g/mol
Names & identifiers
- Preferred name
- alpha-Hydroxy-p-tolyl 2-thienyl ketone
- IUPAC
- [4-(hydroxymethyl)phenyl]-thiophen-2-ylmethanone
Names & synonyms
SCHEMBL11704003CVPQWFMQYXIPCQ-UHFFFAOYSA-Nalpha-hydroxy-p-tolyl 2-thienyl ketone
Database identifiers
- PubChem CID
- 21391792
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
7 records
Linked notes
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