Basic information
- Standard SMILES
CC(C)c1cccc(C(C)C)c1NC(=O)CBr- InChIKey
QEEKMSCHFGAGCI-UHFFFAOYSA-N- Molecular formula
- C14H20BrNO
- Average molar mass
- 298.22 g/mol
- Monoisotopic mass
- 297.07282636
Names & identifiers
- Preferred name
- Acetamide, N-[2,6-bis(1-methylethyl)phenyl]-2-bromo-
- IUPAC
- 2-bromo-N-[2,6-di(propan-2-yl)phenyl]acetamide
Names & synonyms
135650-07-62-Bromo-N-(2,6-diisopropylphenyl)acetamideAcetamide, N-[2,6-bis(1-methylethyl)phenyl]-2-bromo-2-bromo-N-[2,6-di(propan-2-yl)phenyl]acetamideSCHEMBL3408925DTXSID60478589QEEKMSCHFGAGCI-UHFFFAOYSA-NDB-4093532-bromo-N-(2 6-diisopropylphenyl)acetamideN-(2,6-diisopropylphenyl)-2-bromoacetamideN-[2,6-bis(1-Methylethyl)phenyl]-2-bromoacetamide
Database identifiers
- CAS
135650-07-6- PubChem CID
- 12149064
- DTXSID
DTXSID60478589
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
16 records
Linked notes
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