[2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate
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![[2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc414997c65b417eaad85c32fc1479f3.png "[2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate")
[2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate
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CAS No:
325765-92-2
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Formula:
C23H12ClF3O4S
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Chemical Name:
[2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate
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Synonyms:
C23H12ClF3O4S;325765-92-2;ZINC1814200;STK952180;AKOS001023630;ST50108003;2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl (2E)-3-(4-chlorophenyl)prop-2-enoate;2-oxo-7-[3-(trifluoromethyl)phenyl]benzo[3,4-d]1,3-oxathiolan-5-yl (2E)-3-(4-c hlorophenyl)prop-2-enoate
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CAS No:
[2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Basic Attributes
476.9 g/mol
476.0096922 g/mol
Computed Properties
Molecular Weight:476.9
XLogP3:7.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:476.0096922
Monoisotopic Mass:476.0096922
Topological Polar Surface Area:77.9
Heavy Atom Count:32
Complexity:723
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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