(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) acetate
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(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) acetate
structure -
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CAS No:
842963-03-5
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Formula:
C18H15NO5S
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Chemical Name:
(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) acetate
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Synonyms:
ChemDiv3_006190;HMS1490J08;ZINC2403550;CCG-25126;STK860006;AKOS001695435;MCULE-6316377979;IDI1_024100;ST097587;SR-01000087320;SR-01000087320-1;BRD-K39315555-001-01-9;3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl acetate;2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl acetate;2-methyl-1,1-dioxo-3-(phenylcarbonyl)benzo[e]1,2-thiazin-4-yl acetate;842963-03-5
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CAS No:
(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) acetate Basic Attributes
357.4 g/mol
357.06709375 g/mol
Computed Properties
Molecular Weight:357.4
XLogP3:2.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:357.06709375
Monoisotopic Mass:357.06709375
Topological Polar Surface Area:89.1
Heavy Atom Count:25
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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