Urea, 1-(6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl, hydrochloride
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Basic information
- CAS
75883-75-9- Standard SMILES
CNC(=O)Nc1cc2ccoc2cc1OCCN1CCCCC1.Cl- InChIKey
QKGIUCUUZPNGAQ-UHFFFAOYSA-N- Molecular formula
- C17H24ClN3O3
- Average molar mass
- 353.8 g/mol
- Monoisotopic mass
- 353.1506193
Names & identifiers
- Preferred name
- Urea, 1-(6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl, hydrochloride
- IUPAC
- 1-methyl-3-[6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]urea;hydrochloride
- English name
- Urea, 1-(6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl, hydrochlorid e
- Molecular weight
- 0
Names & synonyms
75883-75-9N-(6-(2-Piperidinoethoxy)-5-benzofuranyl)-N'-methylurea hydrochlorideUrea, 1-(6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl, hydrochlorideDTXSID40226803RefChem:387489DTXCID30149294N-Methyl-N'-{6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}urea--hydrogen chloride (1/1)Urea, 1-(6-(2-piperidinoethoxy)-5-benzofuranyl)-3-methyl, hydrochlorid e
Database identifiers
- CAS
75883-75-9- PubChem CID
- 3058985
- DTXSID
DTXSID40226803
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
Physicochemical properties
- Melting point
- 228 °C · 228 °C(Solv: acetone (67-64-1))
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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