Basic information
- CAS
110009-59-1- Standard SMILES
O=C(COc1ccc(Br)cc1)N1CCOCC1- InChIKey
JPMSSCHKCHJVNB-UHFFFAOYSA-N- Molecular formula
- C12H14BrNO3
- Average molar mass
- 300.15 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromophenoxy)-1-morpholin-4-ylethanone
- IUPAC
- 2-(4-bromophenoxy)-1-morpholin-4-ylethanone
- English name
- 4-bromophenyl 2-(4-morpholinyl)-2-oxoethyl ether
- Molecular formula
- C12H14BrNO3
- Molecular weight
- 300.14846
Names & synonyms
2-(4-bromophenoxy)-1-morpholin-4-ylethanone110009-59-14-bromophenyl 2-(4-morpholinyl)-2-oxoethyl ether2-(4-Bromo-phenoxy)-1-morpholin-4-yl-ethanoneOprea1_434132Oprea1_859143CBDivE_006806MLS000121085CHEMBL1726698SCHEMBL15919449HMS1681L01HMS2346K24
Show more names
2-(4-Bromophenoxy)-1-morpholinoethan-1-one2-(4-Bromophenoxy)-1-(4-morpholinyl)ethanone
STK0200544-[(4-Bromophenoxy)acetyl]morpholineAKOS000210088SMR000118462ST0528302-(4-bromophenoxy)-1-(morpholin-4-yl)ethanone2-(4-bromophenoxy)-1-morpholin-4-ylethan-1-oneAG-690/40096604
Database identifiers
- CAS
110009-59-1- ChEMBL
CHEMBL1726698
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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