N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
-
![N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07e02b8f7f484123933c7ee0a4d27cce.png "N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide")
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
structure -
-
CAS No:
716333-29-8
-
Formula:
C18H24N4O4S
-
Chemical Name:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
-
Synonyms:
MLS000331684;CHEMBL1558447;HMS2560A17;ZINC9329146;STL151310;AKOS005751226;AKOS032389797;MCULE-2498577140;SMR000220788;N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-N'-(5-ethyl-[1,3,4]thiadiazol-2-yl)-succinamide;716333-29-8;N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
-
CAS No:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Basic Attributes
392.5 g/mol
392.15182643 g/mol
Computed Properties
Molecular Weight:392.5
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:392.15182643
Monoisotopic Mass:392.15182643
Topological Polar Surface Area:131
Heavy Atom Count:27
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation