N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
477313-74-9
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Formula:
C18H16BrN3O2S3
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Chemical Name:
N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
477313-74-9;Salor-int l227501-1ea;C18H16BrN3O2S3;ZINC1476598;STL338748;AKOS002177672;MCULE-9342294809;ST50063023;N-(3-BR-PH)-2-((5-((4-METHOXYBENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE;N-(3-Bromophenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide;N-(3-bromophenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide;N-(3-bromophenyl)-2-{5-[(4-methoxyphenyl)methylthio](1,3,4-thiadiazol-2-ylthio )}acetamide
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CAS No:
N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
482.4 g/mol
480.95880 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:482.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:480.95880
Monoisotopic Mass:480.95880
Topological Polar Surface Area:143
Heavy Atom Count:27
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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