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2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide structure

CAS No:
756841-69-7
Formula:
C16H19N3O3S2
Chemical Name:
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Synonyms:
ZINC2663311;AKOS000916464;MCULE-3235068818;AB00725196-01;Z26408405;F2205-0200;2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)acetamide;2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;756841-69-7

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2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

365.5 g/mol

Exact Mass：

365.08678382 g/mol

Characteristics

PSA：

127 Å²

Computed Properties

Molecular Weight:365.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:365.08678382
Monoisotopic Mass:365.08678382
Topological Polar Surface Area:127
Heavy Atom Count:24
Complexity:452
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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