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N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
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![N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df9dd8dc3b3b41cf8c809856c71eaab2.png "N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide")
N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
structure -
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CAS No:
713091-94-2
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Formula:
C17H21ClN4O2S
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Chemical Name:
N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
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Synonyms:
MLS001142453;CHEMBL1471772;HMS2937C20;ZINC5215215;STL042491;AKOS005695865;AKOS032388521;MCULE-3611277761;SMR000648001;713091-94-2;N-[2-(4-chlorophenyl)ethyl]-N'-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
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CAS No:
N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Basic Attributes
380.9 g/mol
380.1073748 g/mol
Computed Properties
Molecular Weight:380.9
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:380.1073748
Monoisotopic Mass:380.1073748
Topological Polar Surface Area:112
Heavy Atom Count:25
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(4-chlorophenyl)ethyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
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