N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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![N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d34d61c69b6495493e2c2080a4dd60f.png "N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide")
N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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CAS No:
714290-34-3
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Formula:
C18H30N4O2S
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Chemical Name:
N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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Synonyms:
MLS001142587;CHEMBL1876028;HMS2948D21;ZINC5137838;STL049193;AKOS005702271;AKOS032386912;MCULE-7716239231;SMR000647935;N-cyclooctyl-N'-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide;714290-34-3
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CAS No:
N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Basic Attributes
366.5 g/mol
366.20894739 g/mol
Computed Properties
Molecular Weight:366.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:366.20894739
Monoisotopic Mass:366.20894739
Topological Polar Surface Area:112
Heavy Atom Count:25
Complexity:425
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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