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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(Cc1ccc(F)cc1I)C(=O)OC(C)(C)C- InChIKey
YQHVFFCLSHOSJX-UHFFFAOYSA-N- Molecular formula
- C17H23FINO4
- Average molar mass
- 451.3 g/mol
- Monoisotopic mass
- 451.06558
Names & identifiers
- Preferred name
- Di(tert-butyl) 4-fluoro-2-iodobenzylimidodicarbonate
- IUPAC
- tert-butyl N-[(4-fluoro-2-iodophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
Names & synonyms
SCHEMBL4765343YQHVFFCLSHOSJX-UHFFFAOYSA-NDi(tert-butyl) 4-fluoro-2-iodobenzylimidodicarbonate
Database identifiers
- PubChem CID
- 59645217
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
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