benzeneacetic acid, alpha-chloro-, 3-[(1,1-dioxido-1,2-ben
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benzeneacetic acid, alpha-chloro-, 3-[(1,1-dioxido-1,2-ben
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CAS No:
356088-58-9
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Formula:
C18H17ClN2O4S
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Chemical Name:
benzeneacetic acid, alpha-chloro-, 3-[(1,1-dioxido-1,2-ben
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Synonyms:
3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl chloro(phenyl)acetate;benzeneacetic acid, alpha-chloro-, 3-[(1,1-dioxido-1,2-ben;2-chloro-2-phenyl-acetic acid 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl ester;2-chloro-2-phenylacetic acid 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl ester;3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-chloro-2-phenylacetate;3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-chloro-2-phenyl-acetate;3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-chloro-2-phenyl-ethanoate;ST041919
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CAS No:
Computed Properties
Molecular Weight:392.9
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:392.0597559
Monoisotopic Mass:392.0597559
Topological Polar Surface Area:93.2
Heavy Atom Count:26
Complexity:626
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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