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N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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![N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/64acb7bc338644108b71ebc182693b03.png "N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide")
N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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CAS No:
714917-70-1
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Formula:
C18H24N4O3S
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Chemical Name:
N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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Synonyms:
ZINC5163321;STL049188;AKOS005702214;AKOS032389065;MCULE-9890104536;714917-70-1;N-(2-methoxy-5-methylphenyl)-N'-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
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CAS No:
N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Basic Attributes
376.5 g/mol
376.15691181 g/mol
Computed Properties
Molecular Weight:376.5
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:376.15691181
Monoisotopic Mass:376.15691181
Topological Polar Surface Area:121
Heavy Atom Count:26
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-methoxy-5-methylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
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