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2-(3-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

2-(3-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide structure

CAS No:
796052-21-6
Formula:
C17H21N3O3S
Chemical Name:
2-(3-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Synonyms:
ZINC3335543;AKOS034108017;MCULE-3602469718;Z29738772;2-(3-acetylphenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide;796052-21-6

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2-(3-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

347.4 g/mol

Exact Mass：

347.13036271 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:347.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:347.13036271
Monoisotopic Mass:347.13036271
Topological Polar Surface Area:109
Heavy Atom Count:24
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3-acetylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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