2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
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2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
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CAS No:
477331-45-6
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Formula:
C17H14ClN3OS3
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Chemical Name:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
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Synonyms:
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(3-chlorophenyl)acetamide;477331-45-6;ZINC1474805;SALOR-INT L245003-1EA;STL308069;AKOS002174061;MCULE-6504553549;ST50060398;2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(3-chlorophenyl)acetamide;N-(3-chlorophenyl)-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]acetamid e
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CAS No:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide Basic Attributes
408.0 g/mol
406.9987533 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:408.0
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:406.9987533
Monoisotopic Mass:406.9987533
Topological Polar Surface Area:134
Heavy Atom Count:25
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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