N-(1,3-benzodioxol-5-yl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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N-(1,3-benzodioxol-5-yl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
477331-39-8
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Formula:
C18H15N3O3S3
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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Synonyms:
477331-39-8;ZINC1833982;STK546402;AKOS002178141;MCULE-6734130291;ST50062974;N-(1,3-BENZODIOXOL-5-YL)-2-((5-(BENZYLTHIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE;N-(1,3-benzodioxol-5-yl)-2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide;N-(Benzo[d][1,3]dioxol-5-yl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide;N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[5-(phenylmethylthio)(1,3,4-thiadiazol- 2-ylthio)]acetamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Basic Attributes
417.5 g/mol
417.02755487 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, 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:417.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:417.02755487
Monoisotopic Mass:417.02755487
Topological Polar Surface Area:152
Heavy Atom Count:27
Complexity:496
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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