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(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate

(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate structure

CAS No:
585552-48-3
Formula:
C24H20N2O7S
Chemical Name:
(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate
Synonyms:
ZINC2391506;STL352672;AKOS001695505;CCG-117220;MCULE-7248324223;2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate;1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl (2,5-dioxopyrrolidin-1-yl)acetate;585552-48-3

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(3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate Basic Attributes

Molecular Weight：

480.5 g/mol

Exact Mass：

480.09912215 g/mol

Characteristics

PSA：

127 Å²

Computed Properties

Molecular Weight:480.5
XLogP3:1.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:480.09912215
Monoisotopic Mass:480.09912215
Topological Polar Surface Area:127
Heavy Atom Count:34
Complexity:1000
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3-benzoyl-1,1-dioxo-2-prop-2-enyl-1λ6,2-benzothiazin-4-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate

Basic Attributes
Characteristics
Computed Properties
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