Basic information
- Standard SMILES
CC(C)(C)c1cc(NC(=O)c2cc(Br)ccc2OC(=O)N2CCOCC2)cc(C(C)(C)C)c1- InChIKey
BRQKQGNGZLYKLS-UHFFFAOYSA-N- Molecular formula
- C26H33BrN2O4
- Average molar mass
- 517.5 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-N-[3,5-bis[(1,1-dimethyl)ethyl]phenyl}-2-[(morpholinocarbonyl)oxy]-benzamide
- IUPAC
- [4-bromo-2-[(3,5-ditert-butylphenyl)carbamoyl]phenyl] morpholine-4-carboxylate
Names & synonyms
5-Bromo-N-[3,5-bis[(1,1-dimethyl)ethyl]phenyl}-2-[(morpholinocarbonyl)oxy]-benzamide5-Bromo-N-{3,5-bis[(1,1-dimethyl)ethyl]phenyl}-2-[(morpholinocarbonyl)oxy]-benzamideSCHEMBL6102756BRQKQGNGZLYKLS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69664971
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 659
Related reactions
1 records
Compound notes
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