Basic information
- Standard SMILES
CC1(C)Cc2cccc(CN(C(=O)CBr)c3ccccc3Oc3ccccc3)c2O1- InChIKey
PDFNQMMBZPOXFJ-UHFFFAOYSA-N- Molecular formula
- C25H24BrNO3
- Average molar mass
- 466.4 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-N-(2,2,-Dimethyl-2,3-dihydrobenzofuran-7-ylmethyl)-N-(2-phenoxy phenyl)acetamide
- IUPAC
- 2-bromo-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]-N-(2-phenoxyphenyl)acetamide
Names & synonyms
SCHEMBL2039549PDFNQMMBZPOXFJ-UHFFFAOYSA-N2-Bromo-N-(2,2,-Dimethyl-2,3-dihydrobenzofuran-7-ylmethyl)-N-(2-phenoxy phenyl)acetamide
Database identifiers
- PubChem CID
- 67257556
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
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