2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
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2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
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CAS No:
573943-43-8
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Formula:
C18H16ClN3OS3
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Chemical Name:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
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Synonyms:
573943-43-8;ZINC2220880;STK581130;AKOS005504659;MCULE-5986574706;2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(3-chloro-4-methylphenyl)acetamide;ST50419714;2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide;2-((5-(BENZYLTHIO)-1,3,4-THIADIAZOL-2-YL)THIO)-N-(3-CL-4-METHYLPHENYL)ACETAMIDE;N-(3-chloro-4-methylphenyl)-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio) ]acetamide
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CAS No:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide Basic Attributes
422.0 g/mol
421.0144034 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:422.0
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:421.0144034
Monoisotopic Mass:421.0144034
Topological Polar Surface Area:134
Heavy Atom Count:26
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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