Basic information
- Standard SMILES
CC(C)C(=O)C(Sc1cc(Cl)cc(Cl)c1)N(C)C(=O)COCc1ccccc1- InChIKey
OSUBNXATIIUKOV-UHFFFAOYSA-N- Molecular formula
- C21H23Cl2NO3S
- Average molar mass
- 440.4 g/mol
Names & identifiers
- Preferred name
- 2-benzyloxy-N-[1-(3,5-dichlorophenylthio)-3-methyl-2-oxobutyl]-N-methylacetamide
- IUPAC
- N-[1-(3,5-dichlorophenyl)sulfanyl-3-methyl-2-oxobutyl]-N-methyl-2-phenylmethoxyacetamide
Names & synonyms
SCHEMBL6973883OSUBNXATIIUKOV-UHFFFAOYSA-N2-benzyloxy-N-[1-(3,5-dichlorophenylthio)-3-methyl-2-oxobutyl]-N-methylacetamide
Database identifiers
- PubChem CID
- 22130686
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 504
Related reactions
3 records
Compound notes
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