Basic information
- Standard SMILES
Cc1oc(-c2ccc(F)cc2)nc1CI- InChIKey
UEJHHKGNCWUBHD-UHFFFAOYSA-N- Molecular formula
- C11H9FINO
- Average molar mass
- 317.1 g/mol
- Monoisotopic mass
- 316.97129
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-4-iodomethyl-5-methyloxazole
- IUPAC
- 2-(4-fluorophenyl)-4-(iodomethyl)-5-methyl-1,3-oxazole
Names & synonyms
SCHEMBL1049626UEJHHKGNCWUBHD-UHFFFAOYSA-N2-(4-fluorophenyl)-4-iodomethyl-5-methyloxazole2-(4-fluoro-phenyl)-4-iodomethyl-5-methyloxazole
Database identifiers
- PubChem CID
- 22493654
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
4 records
Compound notes
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