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

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

CAS No:
843617-20-9
Formula:
C26H27N3O6S
Chemical Name:
N-(3-benzoyl-1,1-dioxo-2-pentyl-1λ6,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
Synonyms:
HMS3430A12;ZINC2233604;STK860007;AKOS001695640;MCULE-5890402271;843617-20-9;N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide;N-[1,1-dioxido-2-pentyl-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide

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

Molecular Weight：

509.6 g/mol

Exact Mass：

509.16205676 g/mol

Characteristics

PSA：

129 Å²

Computed Properties

Molecular Weight:509.6
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:509.16205676
Monoisotopic Mass:509.16205676
Topological Polar Surface Area:129
Heavy Atom Count:36
Complexity:1010
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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