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N-(1,3-benzothiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-(1,3-benzothiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure

CAS No:
445265-10-1
Formula:
C16H11N3O4S2
Chemical Name:
N-(1,3-benzothiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
Synonyms:
445265-10-1;N-(1,3-benzothiazol-2-yl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide;N-(1,3-benzothiazol-2-yl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide;Oprea1_057570;ZINC3222118;STL073990;STL252514;AKOS005682252;AKOS022137848;N-(1,3-benzothiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide;MCULE-3564549347;VU0495758-1;Z56859544;F2748-0212;N-(benzo[d]thiazol-2-yl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetamide;N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

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N-(1,3-benzothiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

373.4 g/mol

Exact Mass：

373.01909819 g/mol

Characteristics

PSA：

133 Å²

Computed Properties

Molecular Weight:373.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:373.01909819
Monoisotopic Mass:373.01909819
Topological Polar Surface Area:133
Heavy Atom Count:25
Complexity:663
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1,3-benzothiazol-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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