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2-(4-benzoylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide

2-(4-benzoylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide structure

CAS No:
557078-54-3
Formula:
C20H17N3O3S
Chemical Name:
2-(4-benzoylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
Synonyms:
ZINC3311175;2-(4-benzoylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;AKOS033994073;MCULE-6329167764;Z27167548;557078-54-3

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2-(4-benzoylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

379.4 g/mol

Exact Mass：

379.09906259 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:379.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:379.09906259
Monoisotopic Mass:379.09906259
Topological Polar Surface Area:109
Heavy Atom Count:27
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-benzoylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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