Basic information
- Standard SMILES
O=C(c1ccc(Br)c(F)c1)N1CCOCC1- InChIKey
CTXIMPPNCZNPEM-UHFFFAOYSA-N- Molecular formula
- C11H11BrFNO2
- Average molar mass
- 288.11 g/mol
- Monoisotopic mass
- 286.99571891
Names & identifiers
- Preferred name
- (4-Bromo-3-fluorophenyl)(morpholin-4-yl)methanone
- IUPAC
- (4-bromo-3-fluorophenyl)-morpholin-4-ylmethanone
Names & synonyms
897016-95-4Morpholine, 4-(4-bromo-3-fluorobenzoyl)-(4-Bromo-3-fluorophenyl)(morpholin-4-yl)methanone(4-bromo-3-fluorophenyl)(morpholino)methanone4-[(4-bromo-3-fluorophenyl)carbonyl]morpholineSCHEMBL332889(4-bromo-3-fluoro-phenyl)-morpholin-4-yl-methanoneSCHEMBL31533272DTXSID50677726CTXIMPPNCZNPEM-UHFFFAOYSA-NAKOS010970773DB-336059
Show more names
(4-bromo-3-fluorophenyl) (morpholino)methanoneA1-126026
Database identifiers
- CAS
897016-95-4- PubChem CID
- 48474115
- DTXSID
DTXSID50677726
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
22 records
Linked notes
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