N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide
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![N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d35e074a2ba4b3a96490d62bc9debee.png "N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide")
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide
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CAS No:
714290-92-3
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Formula:
C13H22N4OS
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Chemical Name:
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide
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Synonyms:
SMR000148959;MLS000558443;CHEMBL1503527;HMS2400D05;ZINC2443134;STL056807;AKOS005709665;AKOS032390496;MCULE-9202317729;714290-92-3;N-[5-(2-Piperidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-yl]-butyramide;N-[(2Z)-5-[2-(piperidin-1-yl)ethyl]-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
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CAS No:
N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]butanamide Basic Attributes
282.41 g/mol
282.15143251 g/mol
Computed Properties
Molecular Weight:282.41
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:282.15143251
Monoisotopic Mass:282.15143251
Topological Polar Surface Area:86.4
Heavy Atom Count:19
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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