Basic information
- CAS
110358-89-9- Standard SMILES
CC[NH+](CC)CCNC(=O)c1ccco1.[Cl-]- InChIKey
GXIYOFDZPGUZRS-UHFFFAOYSA-N- Molecular formula
- C11H19ClN2O2
- Average molar mass
- 246.73 g/mol
- Monoisotopic mass
- 246.1135055
Names & identifiers
- Preferred name
- 2-Furamide, N-(2-(diethylamino)ethyl)-, hydrochloride
- IUPAC
- diethyl-[2-(furan-2-carbonylamino)ethyl]azanium chloride
Names & synonyms
110358-89-9N-(2-(Diethylamino)ethyl)-2-furamide hydrochloride2-FURAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDERefChem:261196diethyl-[2-(furan-2-carbonylamino)ethyl]azanium chloridediethyl-[2-(furan-2-carbonylamino)ethyl]azanium;chloride
Database identifiers
- CAS
110358-89-9- PubChem CID
- 60428
Properties
Computed structural properties
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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