Basic information
- Standard SMILES
Cc1oc(-c2cccc(C(F)(F)F)c2)nc1CI- InChIKey
LAKXJTRDJPBSAS-UHFFFAOYSA-N- Molecular formula
- C12H9F3INO
- Average molar mass
- 367.1 g/mol
Names & identifiers
- Preferred name
- 2-(3-Trifluoromethylphenyl)4-iodomethyl-5-methyloxazole
- IUPAC
- 4-(iodomethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
Names & synonyms
2-(3-trifluoromethylphenyl)4-iodomethyl-5-methyloxazoleSCHEMBL10454462-(3-trifluoromethylphenyl)-4-iodomethyl-5-methyloxazole4-iodomethyl-5-methyl-2-(3-trifluoromethylphenyl)oxazole4-iodomethyl-5-methyl-2-(3-trifluoromethylphenyl)-oxazole
Database identifiers
- PubChem CID
- 22493681
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
8 records
Compound notes
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