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2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide structure

CAS No:
851611-87-5
Formula:
C18H16N2O3S
Chemical Name:
2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Synonyms:
ZINC3350578;2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide;AKOS034109853;MCULE-6281035874;Z29807967;851611-87-5

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2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

340.4 g/mol

Exact Mass：

340.08816355 g/mol

Characteristics

PSA：

96.5 Å²

Computed Properties

Molecular Weight:340.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:340.08816355
Monoisotopic Mass:340.08816355
Topological Polar Surface Area:96.5
Heavy Atom Count:24
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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