Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cccc(OCc2cccc(Br)c2)c1- InChIKey
AWKIZZAVSYJYRK-UHFFFAOYSA-N- Molecular formula
- C18H20BrNO3
- Average molar mass
- 378.3 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-(3-bromobenzyloxy)phenylcarbamate
- IUPAC
- tert-butyl N-[3-[(3-bromophenyl)methoxy]phenyl]carbamate
Names & synonyms
SCHEMBL595941AWKIZZAVSYJYRK-UHFFFAOYSA-Ntert-butyl 3-(3-bromobenzyloxy)phenylcarbamate
Database identifiers
- PubChem CID
- 59418705
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
4 records
Compound notes
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