Acetamide, 2-bromo-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-
Basic information
- CAS
6873-41-2- Standard SMILES
Cc1cccc(C(C)(C)C)c1NC(=O)CBr- InChIKey
UYQQCQGAYIGHLJ-UHFFFAOYSA-N- Molecular formula
- C13H18BrNO
- Average molar mass
- 284.19 g/mol
- Monoisotopic mass
- 283.05718
Names & identifiers
- Preferred name
- Acetamide, 2-bromo-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-
- IUPAC
- 2-bromo-N-(2-tert-butyl-6-methylphenyl)acetamide
Names & synonyms
2-tert-Butyl-6-methylbromoacetanilideCP 32179BRN 27300356873-41-2Acetamide, 2-bromo-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-DTXSID30218858o-ACETOTOLUIDIDE, 2-BROMO-6'-tert-BUTYL-RefChem:314679DTXCID80141349Acetamide, 2-bromo-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-(9CI)2-bromo-N-(2-tert-butyl-6-methylphenyl)acetamideSCHEMBL7223579
Show more names
Acetamide, 2-bromo-N-(2-(1,1-dimethylethyl)-6-methylphenyl)- (9CI)
Database identifiers
- CAS
6873-41-2- PubChem CID
- 23309
- DTXSID
DTXSID30218858
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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