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Home > Encyclopedia > 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide

2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide

2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide structure

2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide 

structure
  • CAS No:

    874654-09-8

  • Formula:

    C15H17ClN4O4S

  • Chemical Name:

    2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide

  • Synonyms:

    MLS000568105;CHEMBL1346536;HMS2293N08;ZINC3364607;AKOS033492235;MCULE-8347610002;NCGC00275136-01;SMR000154364;AB00530374-03;AB00530374-08;Z16402951;1-[2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]-3-(propan-2-yl)urea;874654-09-8

2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Basic Attributes

384.8 g/mol

384.0659039 g/mol

Characteristics

132 Ų

Computed Properties

Molecular Weight:384.8
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:384.0659039
Monoisotopic Mass:384.0659039
Topological Polar Surface Area:132
Heavy Atom Count:25
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide

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