Basic information
- Standard SMILES
Cc1oc(-c2cccc(F)c2)nc1CI- InChIKey
WNIDAHLAALCWND-UHFFFAOYSA-N- Molecular formula
- C11H9FINO
- Average molar mass
- 317.1 g/mol
- Monoisotopic mass
- 316.97129
Names & identifiers
- Preferred name
- 2-(3-Fluorophenyl)-4-iodomethyl-5-methyloxazole
- IUPAC
- 2-(3-fluorophenyl)-4-(iodomethyl)-5-methyl-1,3-oxazole
Names & synonyms
SCHEMBL4830084WNIDAHLAALCWND-UHFFFAOYSA-N2-(3-fluorophenyl)-4-iodomethyl-5-methyloxazole
Database identifiers
- PubChem CID
- 22493689
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
- 217
Related reactions
3 records
Compound notes
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