Basic information
- CAS
64872-86-2- Standard SMILES
CCCC(Sc1ccccc1)c1cc(OC)ccc1NC(C)=O- InChIKey
CDYHTFURXHKZEQ-UHFFFAOYSA-N- Molecular formula
- C19H23NO2S
- Average molar mass
- 329.5 g/mol
- Monoisotopic mass
- 329.14495015
Names & identifiers
- Preferred name
- Acetamide, N-[4-methoxy-2-[1-(phenylthio)butyl]phenyl]-
- IUPAC
- N-[4-methoxy-2-(1-phenylsulfanylbutyl)phenyl]acetamide
Names & synonyms
64872-86-2NSC298361Acetamide, N-[4-methoxy-2-[1-(phenylthio)butyl]phenyl]-DTXSID50315994NSC-298361DS-009503N-{4-Methoxy-2-[1-(phenylsulfanyl)butyl]phenyl}acetamide
Database identifiers
- CAS
64872-86-2- PubChem CID
- 326679
- DTXSID
DTXSID50315994
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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