Basic information
- CAS
75883-43-1- Standard SMILES
COc1c(NC(=O)C(F)(F)F)c(OCCN2CCCCC2)c(OC)c2occc12.Cl- InChIKey
AWGLEWIOSJFTLT-UHFFFAOYSA-N- Molecular formula
- C19H24ClF3N2O5
- Average molar mass
- 452.9 g/mol
- Monoisotopic mass
- 452.1325841
Names & identifiers
- Preferred name
- Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)trifluoro-, hydrochloride
- IUPAC
- N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-2,2,2-trifluoroacetamide;hydrochloride
Names & synonyms
N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)trifluoroacetamide hydrochloride75883-43-1Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)trifluoro-, hydrochlorideRefChem:315228DTXSID70997271N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2,2,2-trifluoroethanimidic acid--hydrogen chloride (1/1)N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}tri(fluoro)ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
75883-43-1- PubChem CID
- 53403
- DTXSID
DTXSID70997271
Properties
Computed structural properties
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 544
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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