Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CI)c1ccc(F)cc1- InChIKey
SJWAEARYRYDTEZ-UHFFFAOYSA-N- Molecular formula
- C13H17FINO2
- Average molar mass
- 365.18 g/mol
Names & identifiers
- Preferred name
- [1-(4-Fluoro-phenyl)-2-iodo-ethyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[1-(4-fluorophenyl)-2-iodoethyl]carbamate
Names & synonyms
SCHEMBL1463299SJWAEARYRYDTEZ-UHFFFAOYSA-N[1-(4-fluoro-phenyl)-2-iodo-ethyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 58200314
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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