[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate
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![[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6bf88127ce464dbba040fe6cfb950995.png "[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate")
[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate
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CAS No:
139686-64-9
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Formula:
C22H19Br2NO3
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Chemical Name:
[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate
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Synonyms:
139686-64-9;DTXSID00930550;Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(4-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-;CYANO(4-PHENOXYPHENYL)METHYL 3-(2,2-DIBROMOETHENYL)-2,2-DIMETHYLCYCLOPROPANE-1-CARBOXYLATE
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CAS No:
[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate Basic Attributes
505.2 g/mol
504.97112 g/mol
Computed Properties
Molecular Weight:505.2
XLogP3:6.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:504.97112
Monoisotopic Mass:502.97317
Topological Polar Surface Area:59.3
Heavy Atom Count:28
Complexity:635
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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