Ethanone, 1-(5-bromo-2-(2-(1-pyrrolidinyl)ethoxy)phenyl)-
Basic information
- CAS
79010-27-8- Standard SMILES
CC(=O)c1cc(Br)ccc1OCCN1CCCC1- InChIKey
YEXVGGMQLNFKAH-UHFFFAOYSA-N- Molecular formula
- C14H18BrNO2
- Average molar mass
- 312.2 g/mol
- Monoisotopic mass
- 311.05209
Names & identifiers
- Preferred name
- Ethanone, 1-(5-bromo-2-(2-(1-pyrrolidinyl)ethoxy)phenyl)-
- IUPAC
- 1-[5-bromo-2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone
- English name
- 1-[5-bromo-2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone
- Molecular formula
- C14H18BrNO2
- Molecular weight
- 0
Names & synonyms
79010-27-8BRN 4449696ETHANONE, 1-(5-BROMO-2-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-1-(5-Bromo-2-(2-(1-pyrrolidinyl)ethoxy)phenyl)ethanoneDTXSID20229498RefChem:341250DTXCID401519891-(5-Bromo-2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)ethanoneEthanone,1-[5-bromo-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-AKOS0060801281-{5-Bromo-2-[2-(pyrrolidin-1-yl)ethoxy]phenyl}ethan-1-one1-[5-bromo-2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone
Show more names
1-[5-Bromo-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethanone
Database identifiers
- CAS
79010-27-8- PubChem CID
- 54336
- DTXSID
DTXSID20229498
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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