Basic information
- Standard SMILES
CON(C)C(=O)CC(c1ccc(Br)cc1)c1ccccc1C- InChIKey
ZHCXHSYGCGRRIL-UHFFFAOYSA-N- Molecular formula
- C18H20BrNO2
- Average molar mass
- 362.3 g/mol
Names & identifiers
- Preferred name
- 3-(4-Bromo-phenyl)-N-methoxy-N-methyl-3-o-tolyl-propionamide
- IUPAC
- 3-(4-bromophenyl)-N-methoxy-N-methyl-3-(2-methylphenyl)propanamide
Names & synonyms
SCHEMBL362062ZHCXHSYGCGRRIL-UHFFFAOYSA-N3-(4-Bromo-phenyl)-N-methoxy-N-methyl-3-o-tolyl-propionamide
Database identifiers
- PubChem CID
- 86660949
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
15 records
Compound notes
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