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N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide

N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide structure

CAS No:
840514-91-2
Formula:
C28H23N3O6S
Chemical Name:
N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
Synonyms:
ZINC2343523;STL059526;AKOS001695434;MCULE-5676506455;840514-91-2;N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide;N-[2-benzyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide

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N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Basic Attributes

Molecular Weight：

529.6 g/mol

Exact Mass：

529.13075664 g/mol

Characteristics

PSA：

129 Å²

Computed Properties

Molecular Weight:529.6
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:529.13075664
Monoisotopic Mass:529.13075664
Topological Polar Surface Area:129
Heavy Atom Count:38
Complexity:1080
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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