(1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate
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![(1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b90aa5d9da834f399efc6b2b785b2287.png "(1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate")
(1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate
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CAS No:
77509-33-2
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Formula:
C18H13ClF3NO7
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Chemical Name:
(1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate
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Synonyms:
77509-33-2;1-Methoxy-1-oxopropan-2-yl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate;1-methoxy-1-oxopropan-2-yl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate;Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-,2-methoxy-1-methyl-2-oxoethyl ester;SCHEMBL9347451;DTXSID30998709;Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-methoxy-1-methyl-2-oxoethyl ester
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CAS No:
(1-methoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Basic Attributes
447.7 g/mol
447.0332639 g/mol
Computed Properties
Molecular Weight:447.7
XLogP3:3.7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:447.0332639
Monoisotopic Mass:447.0332639
Topological Polar Surface Area:108
Heavy Atom Count:30
Complexity:642
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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