Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cc(Br)ccc1Cl- InChIKey
QPLKXDQLRIQYIA-UHFFFAOYSA-N- Molecular formula
- C11H13BrClNO2
- Average molar mass
- 306.58 g/mol
- Monoisotopic mass
- 304.98182
Names & identifiers
- Preferred name
- tert-butyl N-(5-bromo-2-chlorophenyl)carbamate
- IUPAC
- tert-butyl N-(5-bromo-2-chlorophenyl)carbamate
Names & synonyms
740806-51-3tert-butyl N-(5-bromo-2-chlorophenyl)carbamatetert-Butyl (5-bromo-2-chlorophenyl)carbamatetert-butyl 5-bromo-2-chlorophenylcarbamatetert-Butyl N-[5-bromo-2-chlorophenyl]carbamateMFCD20484498starbld0049429tert-butyl N-(5-bromo-2-chloro-phenyl)carbamateSCHEMBL458679N-Boc-5-bromo-2-chloroanilineQPLKXDQLRIQYIA-UHFFFAOYSA-NAKOS014476368
Show more names
BS-33816SY278216DB-344243CS-0169382E82125EN300-1881438F695787(5-Bromo-2-chloro-phenyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 57840526
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Related reactions
9 records
Linked notes
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