Basic information
- CAS
75883-41-9- Standard SMILES
COc1c(NC(C)=O)c(OCCN2CCOCC2)c(OC)c2occc12.Cl- InChIKey
ATXDUKHQLWGDFS-UHFFFAOYSA-N- Molecular formula
- C18H25ClN2O6
- Average molar mass
- 400.9 g/mol
- Monoisotopic mass
- 400.1401142
Names & identifiers
- Preferred name
- Acetamide, N-(4,7-dimethoxy-6-(2-morpholinoethoxy)-5-benzofuranyl)-, hydrochloride
- IUPAC
- N-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]acetamide;hydrochloride
Names & synonyms
Acetamide, N-(4,7-dimethoxy-6-(2-morpholinoethoxy)-5-benzofuranyl)-, hydrochlorideN-(4,7-DIMETHOXY-6-(2-MORPHOLINOETHOXY)-5-BENZOFURANYL)ACETAMIDE HYDROCHLORIDE75883-41-9DTXSID80226786RefChem:315226DTXCID10149277N-{4,7-Dimethoxy-6-[2-(morpholin-4-yl)ethoxy]-1-benzofuran-5-yl}acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
75883-41-9- PubChem CID
- 53399
- DTXSID
DTXSID80226786
Properties
Computed structural properties
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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