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[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate
[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate
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![[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c8303923789448e599abd39daf6d185f.png "[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate")
[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate
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CAS No:
125808-18-6
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Formula:
C20H15F3N2O5
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Chemical Name:
[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate
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Synonyms:
Methyl 3-methoxy-2-(4-(3-trifluoro-3-diazirinyl)benzoyloxyphenyl)propenoate; Mmtdbp;
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CAS No:
[2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate Basic Attributes
420.33900
420.09330607
Computed Properties
Molecular Weight:420.3
XLogP3:4.4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:420.09330607
Monoisotopic Mass:420.09330607
Topological Polar Surface Area:86.6
Heavy Atom Count:30
Complexity:708
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [2-[(Z)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenyl] 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate
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