4-Benzyl-3-[3-[4-[[4-bromo-3-(trifluoromethoxy)phenyl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoyl]-1,3-oxazolidin-2-one

HCID 67330869
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Basic information

Standard SMILES
O=C(CC(c1ccc(OCc2ccc(Br)c(OC(F)(F)F)c2)cc1)c1ccon1)N1C(=O)OCC1Cc1ccccc1
InChIKey
YCQPDXCAHZHFGB-UHFFFAOYSA-N
Molecular formula
C30H24BrF3N2O6
Average molar mass
645.4 g/mol
Monoisotopic mass
644.07698

Names & identifiers

Preferred name
4-Benzyl-3-[3-[4-[[4-bromo-3-(trifluoromethoxy)phenyl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoyl]-1,3-oxazolidin-2-one
IUPAC
4-benzyl-3-[3-[4-[[4-bromo-3-(trifluoromethoxy)phenyl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL2241666

Database identifiers

PubChem CID
67330869

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
91.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
10
Heavy atoms
42

Related reactions

1 records
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Compound notes

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