(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) 2-phenoxyacetate
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(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) 2-phenoxyacetate
structure -
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CAS No:
573694-89-0
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Formula:
C24H19NO6S
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Chemical Name:
(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) 2-phenoxyacetate
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Synonyms:
ZINC2366583;STL352662;AKOS001693588;CCG-117214;MCULE-5667472439;SR-01000114802;SR-01000114802-1;3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl phenoxyacetate;2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl phenoxyacetate;573694-89-0
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CAS No:
(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) 2-phenoxyacetate Basic Attributes
449.5 g/mol
449.09330850 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:449.09330850
Monoisotopic Mass:449.09330850
Topological Polar Surface Area:98.4
Heavy Atom Count:32
Complexity:833
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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