(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate
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(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate
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CAS No:
577961-49-0
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Formula:
C28H20N2O7S
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Chemical Name:
(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate
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Synonyms:
C28H20N2O7S;ZINC2384915;STK860005;AKOS001491000;MCULE-3150317667;1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate;2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate;577961-49-0
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CAS No:
(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Basic Attributes
528.5 g/mol
528.09912215 g/mol
Computed Properties
Molecular Weight:528.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:528.09912215
Monoisotopic Mass:528.09912215
Topological Polar Surface Area:127
Heavy Atom Count:38
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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