(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-(3-(1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL)-1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE
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(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-(3-(1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL)-1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE
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CAS No:
477711-06-1
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Formula:
C33H26BrFN2O3
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Chemical Name:
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-(3-(1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL)-1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE
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Synonyms:
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-(3-(1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL)-1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE;(2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-{3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazol-1-yl}prop-2-en-1-one
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CAS No:
(E)-3-(4-[(4-BROMOBENZYL)OXY]PHENYL)-1-(3-(1-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]ETHYL)-1H-PYRAZOL-1-YL)-2-PROPEN-1-ONE Basic Attributes
597.47
596.11108
Computed Properties
Molecular Weight:597.5
XLogP3:8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:596.11108
Monoisotopic Mass:596.11108
Topological Polar Surface Area:53.4
Heavy Atom Count:40
Complexity:808
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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