Benzamide, N-(3-(bis(2-hydroxyethyl)amino)propyl)-o-propoxy-, hydrochloride
Basic information
- CAS
78128-69-5- Standard SMILES
CCCOc1ccccc1C(=O)NCCC[NH+](CCO)CCO.[Cl-]- InChIKey
KJBDRVPNJCNKGW-UHFFFAOYSA-N- Molecular formula
- C17H29ClN2O4
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1815851
Names & identifiers
- Preferred name
- Benzamide, N-(3-(bis(2-hydroxyethyl)amino)propyl)-o-propoxy-, hydrochloride
- IUPAC
- bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chloride
Names & synonyms
78128-69-5D-701N-(3-(Bis(2-hydroxyethyl)amino)propyl)-o-propoxybenzamide hydrochlorideBENZAMIDE, N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-o-PROPOXY-, HYDROCHLORIDERefChem:322308
Database identifiers
- CAS
78128-69-5- PubChem CID
- 54121
Properties
Computed structural properties
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 309
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