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2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide

2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide structure

CAS No:
868368-49-4
Formula:
C15H15N3O4S
Chemical Name:
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide
Synonyms:
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)acetamide;868368-49-4;ZINC2713973;AKOS024610786;MCULE-5964581737;2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide;SR-01000015890;SR-01000015890-1;F1813-0845

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2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

333.4 g/mol

Exact Mass：

333.07832714 g/mol

Characteristics

PSA：

117 Å²

Computed Properties

Molecular Weight:333.4
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:333.07832714
Monoisotopic Mass:333.07832714
Topological Polar Surface Area:117
Heavy Atom Count:23
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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