N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
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![N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/67a9ecafef0741b497ededb7eb4dbfa3.png "N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide")
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
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CAS No:
714244-87-8
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Formula:
C19H26N4O4S
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Chemical Name:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
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Synonyms:
MLS000331531;CHEMBL1876084;ZINC5146380;STL052422;AKOS005705245;AKOS032387074;MCULE-1090289873;SMR000220953;N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-N'-(5-propyl-[1,3,4]thiadiazol-2-yl)-succinamide;714244-87-8;N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
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CAS No:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Basic Attributes
406.5 g/mol
406.16747650 g/mol
Computed Properties
Molecular Weight:406.5
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:406.16747650
Monoisotopic Mass:406.16747650
Topological Polar Surface Area:131
Heavy Atom Count:28
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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