2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
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![2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c8e8a0522134b0b86548e921ef8332a.png "2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide")
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
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CAS No:
476486-08-5
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Formula:
C19H19N3OS3
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Chemical Name:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
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Synonyms:
2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(3,5-dimethylphenyl)acetamide;ZINC1474806;AKOS002174079;MCULE-5303646058;ST50060399;N-(3,5-dimethylphenyl)-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]acet amide;476486-08-5
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CAS No:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide Basic Attributes
401.6 g/mol
401.06902576 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:401.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:401.06902576
Monoisotopic Mass:401.06902576
Topological Polar Surface Area:134
Heavy Atom Count:26
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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