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2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide structure

CAS No:
847471-55-0
Formula:
C17H17N3O2S
Chemical Name:
2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Synonyms:
2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide;CHEMBL1553050;HMS1807O02;ZINC4487032;STK519410;AKOS000466073;MCULE-2134473163;NCGC00102335-01;AG-690/15442016

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2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Basic Attributes

Molecular Weight：

327.40078

Exact Mass：

327.104

Characteristics

PSA：

92.4

XLogP3：

3.8

Computed Properties

Molecular Weight:327.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:327.10414797
Monoisotopic Mass:327.10414797
Topological Polar Surface Area:92.4
Heavy Atom Count:23
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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