Basic information
- Standard SMILES
Cc1oc(-c2ccc(C(F)(F)F)cn2)cc1CO- InChIKey
WDLWKHDWBXYPHQ-UHFFFAOYSA-N- Molecular formula
- C12H10F3NO2
- Average molar mass
- 257.21 g/mol
Names & identifiers
- Preferred name
- [2-Methyl-5-(5-{trifluoromethyl}pyridin-2-yl)furan-3-yl]methanol
- IUPAC
- [2-methyl-5-[5-(trifluoromethyl)-2-pyridinyl]furan-3-yl]methanol
Names & synonyms
[2-methyl-5-(5-{trifluoromethyl}pyridin-2-yl)furan-3-yl]methanolSCHEMBL3099232
Database identifiers
- PubChem CID
- 68511301
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
1 records
Compound notes
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