Basic information
- Standard SMILES
Cc1ncoc1C(O)c1ccc(F)cc1- InChIKey
JJEZHTRDNPTTEC-UHFFFAOYSA-N- Molecular formula
- C11H10FNO2
- Average molar mass
- 207.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-1-(4-methyl-5-oxazolyl)methanol
- IUPAC
- (4-fluorophenyl)-(4-methyl-1,3-oxazol-5-yl)methanol
Names & synonyms
SCHEMBL8636185JJEZHTRDNPTTEC-UHFFFAOYSA-N1-(4-Fluorophenyl)-1-(4-methyl-5-oxazolyl)methanol
Database identifiers
- PubChem CID
- 22101802
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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