2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromophenyl)acetamide
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2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromophenyl)acetamide
structure -
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CAS No:
618432-03-4
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Formula:
C17H14BrN3OS3
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Chemical Name:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromophenyl)acetamide
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Synonyms:
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(2-bromophenyl)acetamide;618432-03-4;C17H14BrN3OS3;ZINC2359282;STL058033;AKOS005710757;MCULE-1023798949;ST50419708;2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(2-bromophenyl)acetamide;N-(2-bromophenyl)-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-(2-bromophenyl)acetamide Basic Attributes
452.4 g/mol
450.94824 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:452.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:450.94824
Monoisotopic Mass:450.94824
Topological Polar Surface Area:134
Heavy Atom Count:25
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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