2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-
Basic information
- CAS
26322-68-9- Standard SMILES
COc1c(C(=O)/C=C/c2ccc(Cl)c(Cl)c2)c(OCCN(C)C)c(OC)c2occc12- InChIKey
RVRGOLDKMPNVNM-SOFGYWHQSA-N- Molecular formula
- C23H23Cl2NO5
- Average molar mass
- 464.3 g/mol
- Monoisotopic mass
- 463.0953282
Names & identifiers
- Preferred name
- 2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-
- IUPAC
- (E)-3-(3,4-dichlorophenyl)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]prop-2-en-1-one
Names & synonyms
2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(6-(2-(dimethylamino)ethoxy)-4,7-dimethoxy-5-benzofuranyl)-26322-68-9RefChem:1064413(Dichloro-3',4' cinnamoyl)-5 dimethoxy-4,7 dimethylaminoethoxy-6 benzofuranne [French](Dichloro-3',4' cinnamoyl)-5 dimethoxy-4,7 dimethylaminoethoxy-6 benzofuranne
Database identifiers
- CAS
26322-68-9- PubChem CID
- 6433969
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 619
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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