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Basic information
- Standard SMILES
COc1ccc(CC(=O)NCCSc2ccc(OC)c(OC)c2)cc1OC- InChIKey
NZTSCLRTSMQIGS-UHFFFAOYSA-N- Molecular formula
- C20H25NO5S
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxy-phenyl)-N-[2-(3,4-dimethoxy-phenylsulfanyl)-ethyl]-acetamide
- IUPAC
- 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)sulfanylethyl]acetamide
Names & synonyms
SCHEMBL5207424NZTSCLRTSMQIGS-UHFFFAOYSA-N2-(3,4-Dimethoxy-phenyl)-N-[2-(3,4-dimethoxy-phenylsulfanyl)-ethyl]-acetamide
Database identifiers
- PubChem CID
- 18442575
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 439
Related reactions
4 records
Compound notes
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