Basic information
- Standard SMILES
COc1cccc(CN(C)CC(=O)c2ccc(Cl)c(Cl)c2)c1- InChIKey
OIPCWGMPNOWMAO-UHFFFAOYSA-N- Molecular formula
- C17H17Cl2NO2
- Average molar mass
- 338.2 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanone
- IUPAC
- 1-(3,4-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]ethanone
Names & synonyms
SCHEMBL747460OIPCWGMPNOWMAO-UHFFFAOYSA-N1-(3,4-dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanone
Database identifiers
- PubChem CID
- 59580342
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
5 records
Compound notes
Loading…