2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide
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2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide
structure -
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CAS No:
477333-55-4
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Formula:
C19H20N4OS3
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Chemical Name:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(dimethylamino)phenyl]acetamide
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Synonyms:
2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide;477333-55-4;ZINC1474802;STL308068;AKOS002174038;MCULE-3162260006;ST50060395;2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(4-(dimethylamino)phenyl)acetamide;N-[4-(dimethylamino)phenyl]-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-[4-(dimethylamino)phenyl]acetamide Basic Attributes
416.6 g/mol
416.07992479 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:416.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:416.07992479
Monoisotopic Mass:416.07992479
Topological Polar Surface Area:137
Heavy Atom Count:27
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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