Basic information
- CAS
5835-63-2- Standard SMILES
CCOc1ccc(NC(=O)c2ccc(C(C)(C)C)c(Br)c2)cc1- InChIKey
KXLFGIONGNMZFK-UHFFFAOYSA-N- Molecular formula
- C19H22BrNO2
- Average molar mass
- 376.3 g/mol
- Monoisotopic mass
- 375.08339
Names & identifiers
- Preferred name
- 3-bromo-4-tert-butyl-N-(4-ethoxyphenyl)benzamide
- IUPAC
- 3-bromo-4-tert-butyl-N-(4-ethoxyphenyl)benzamide
Names & synonyms
3-bromo-4-tert-butyl-N-(4-ethoxyphenyl)benzamide5835-63-2Oprea1_240502501107-24-03-Bromo-4-(tert-butyl)-N-(4-ethoxyphenyl)benzamideDTXSID50359833STK097330AKOS000493085ST45040725AN-329/41435138[4-(tert-butyl)-3-bromophenyl]-N-(4-ethoxyphenyl)carboxamide
Database identifiers
- CAS
5835-63-2- PubChem CID
- 1014166
- DTXSID
DTXSID50359833
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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