N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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![N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eecdf924a2df4aa89dbc52f3507ac09d.png "N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide")
N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
577984-11-3
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Formula:
C19H18N4O2S3
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Chemical Name:
N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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Synonyms:
577984-11-3;ZINC2336133;SALOR-INT L416266-1EA;STL058181;AKOS005710448;MCULE-3065927390;ST50425255;N-(4-(ACETYLAMINO)PH)-2-((5-(BENZYLTHIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE;N-(4-Acetamidophenyl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide;N-[4-(acetylamino)phenyl]-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]a cetamide;N-[4-(acetylamino)phenyl]-2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
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CAS No:
N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Basic Attributes
430.6 g/mol
430.05918935 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:430.6
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:430.05918935
Monoisotopic Mass:430.05918935
Topological Polar Surface Area:163
Heavy Atom Count:28
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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