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2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide

2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide structure

CAS No:
794579-83-2
Formula:
C18H16N2O4S
Chemical Name:
2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide
Synonyms:
ZINC3326632;2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide;AKOS034126966;MCULE-2351889928;AB00729514-01;Z30198636;794579-83-2

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2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

356.4 g/mol

Exact Mass：

356.08307817 g/mol

Characteristics

PSA：

106 Å²

Computed Properties

Molecular Weight:356.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:356.08307817
Monoisotopic Mass:356.08307817
Topological Polar Surface Area:106
Heavy Atom Count:25
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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