3-(4-tert-butylphenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
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3-(4-tert-butylphenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
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CAS No:
575462-59-8
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Formula:
C19H21FN4S
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Chemical Name:
3-(4-tert-butylphenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
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Synonyms:
575462-59-8;ZINC2377703;STL341370;AKOS002187911;MCULE-2087608807;ST50083422;3-(4-(tert-Butyl)phenyl)-5-((3-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine;3-(4-tert-butylphenyl)-5-[(3-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine;3-(4-tert-butylphenyl)-5-[(3-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-ylamine;5-[4-(tert-butyl)phenyl]-3-[(3-fluorophenyl)methylthio]-1,2,4-triazole-4-ylami ne
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CAS No:
3-(4-tert-butylphenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine Basic Attributes
356.5 g/mol
356.14709602 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:356.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:356.14709602
Monoisotopic Mass:356.14709602
Topological Polar Surface Area:82
Heavy Atom Count:25
Complexity:422
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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