Basic information
- CAS
101651-59-6- Standard SMILES
CC[NH+](CC)CCOCC(=O)Nc1ccccc1Cl.[Cl-]- InChIKey
ZBMVPBDFDSTANW-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N2O2
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.1058333
Names & identifiers
- Preferred name
- Acetanilide, 6'-chloro-2-(2-(diethylamino)ethoxy)-, hydrochloride
- IUPAC
- 2-[2-(2-chloroanilino)-2-oxoethoxy]ethyl-diethylazanium chloride
Names & synonyms
C 72396'-Chloro-2-(2-(diethylamino)ethoxy)acetanilide hydrochlorideACETANILIDE, 6'-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE101651-59-6RefChem:315823
Database identifiers
- CAS
101651-59-6- PubChem CID
- 58613
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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