Basic information
- Standard SMILES
O=C1OC(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1Cc1cc(C(F)(F)F)ccc1I- InChIKey
PCWZSEYPHCMCEV-UHFFFAOYSA-N- Molecular formula
- C19H11F9INO2
- Average molar mass
- 583.2 g/mol
Names & identifiers
- Preferred name
- 5-[3,5-Bis(trifluoromethyl)phenyl]-3-[2-iodo-5-(trifluoromethyl)benzyl]1,3-oxazolidin-2-one
- IUPAC
- 5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-iodo-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one
Names & synonyms
5-[3,5-bis(trifluoromethyl)phenyl]-3-[2-iodo-5-(trifluoromethyl)benzyl]1,3-oxazolidin-2-oneSCHEMBL5314185-[3,5-bis(trifluoromethyl)phenyl]-3-[2-iodo-5-(trifluoromethyl)benzyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 59135239
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 659
Related reactions
11 records
Compound notes
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