Basic information
- Standard SMILES
CCOc1c(OC)ccc(C(=O)Cc2c(Cl)cncc2Cl)c1OCC- InChIKey
SKUOFNDSDASKRV-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2NO4
- Average molar mass
- 384.2 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-Dichloro-pyridin-4-yl)-1-(2,3-diethoxy-4-methoxy-phenyl)-ethanone
- IUPAC
- 2-(3,5-dichloro-4-pyridinyl)-1-(2,3-diethoxy-4-methoxyphenyl)ethanone
Names & synonyms
SCHEMBL885388SKUOFNDSDASKRV-UHFFFAOYSA-N2-(3,5-Dichloro-pyridin-4-yl)-1-(2,3-diethoxy-4-methoxy-phenyl)-ethanone
Database identifiers
- PubChem CID
- 24958859
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
Related reactions
3 records
Compound notes
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