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2-(4-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

2-(4-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide structure

CAS No:
310419-41-1
Formula:
C14H17N3O3S2
Chemical Name:
2-(4-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Synonyms:
Oprea1_534631;STL057324;ZINC17248530;AKOS003008659;AKOS005709958;MCULE-3874413912;SR-01000436214;SR-01000436214-1;2-(4-methoxyphenoxy)-N-[(2E)-5-(propylsulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide;2-(4-methoxyphenoxy)-N~1~-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide;310419-41-1

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2-(4-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes

Molecular Weight：

339.4 g/mol

Exact Mass：

339.07113376 g/mol

Characteristics

PSA：

127 Å²

Computed Properties

Molecular Weight:339.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:339.07113376
Monoisotopic Mass:339.07113376
Topological Polar Surface Area:127
Heavy Atom Count:22
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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