2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
-
2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
structure -
-
CAS No:
833430-47-0
-
Formula:
C14H11ClN4O3S2
-
Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
-
Synonyms:
2-((5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide;2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide;833430-47-0;2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide;MLS001035460;CHEMBL2132874;ZINC2720439;STL368418;AKOS000417282;MCULE-6766150057;SMR000669497;EU-0091845;F0594-0610
-
CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
382.8 g/mol
381.9961103 g/mol
Computed Properties
Molecular Weight:382.8
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:381.9961103
Monoisotopic Mass:381.9961103
Topological Polar Surface Area:144
Heavy Atom Count:24
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation