N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide
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![N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d866ba5f05cb4e9ebc4ccf192b04d13b.png "N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide")
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide
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CAS No:
849923-37-1
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Formula:
C20H21N3O4S
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Chemical Name:
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide
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Synonyms:
ZINC9331076;STL007846;STL055822;AKOS005708890;AKOS032392623;MCULE-2903348340;N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide;849923-37-1;N-[(2Z)-5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3-methylphenoxy)acetamide
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CAS No:
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Basic Attributes
399.5 g/mol
399.12527733 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:399.12527733
Monoisotopic Mass:399.12527733
Topological Polar Surface Area:111
Heavy Atom Count:28
Complexity:498
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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