Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride
Basic information
- CAS
86745-99-5- Standard SMILES
CC[NH+](CC)CCNC(=O)COc1cc(C)c(Br)c(C)c1.[Cl-]- InChIKey
PMEZVAZKVHRUKM-UHFFFAOYSA-N- Molecular formula
- C16H26BrClN2O2
- Average molar mass
- 393.7 g/mol
- Monoisotopic mass
- 392.08662
Names & identifiers
- Preferred name
- Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride
- IUPAC
- 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]ethyl-diethylazanium chloride
Names & synonyms
86745-99-52-(4-Bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochlorideAcetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochlorideRefChem:314437
Database identifiers
- CAS
86745-99-5- PubChem CID
- 55537
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 299
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