Basic information
- CAS
20800-04-8- Standard SMILES
CCC(=O)c1cc(Br)ccc1OCCN1CCOCC1.Cl- InChIKey
VQDDKYRJJHGPRQ-UHFFFAOYSA-N- Molecular formula
- C15H21BrClNO3
- Average molar mass
- 378.69 g/mol
- Monoisotopic mass
- 377.03933
Names & identifiers
- Preferred name
- Propiophenone, 5'-bromo-2'-(2-morpholinoethoxy)-, hydrochloride
- IUPAC
- 1-[5-bromo-2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one;hydrochloride
Names & synonyms
20800-04-8Propiophenone, 5'-bromo-2'-(2-morpholinoethoxy)-, hydrochloridePropiophenone, 3'-bromo-6'-(2-morpholinoethoxy)-, hydrochloride5'-Bromo-2'-(2-morpholinoethoxy)propiophenone hydrochlorideDTXSID20174893RefChem:375505DTXCID40973841-{5-Bromo-2-[2-(morpholin-4-yl)ethoxy]phenyl}propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
20800-04-8- PubChem CID
- 209934
- DTXSID
DTXSID20174893
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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