3-(4-tert-butylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
-
3-(4-tert-butylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
structure -
-
CAS No:
676152-78-6
-
Formula:
C20H24N4S
-
Chemical Name:
3-(4-tert-butylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
-
Synonyms:
676152-78-6;ZINC2265023;STL338960;AKOS002187933;MCULE-1256083424;ST50083423;3-(4-(tert-Butyl)phenyl)-5-((2-methylbenzyl)thio)-4H-1,2,4-triazol-4-amine;3-(4-TERT-BUTYLPHENYL)-5-((2-METHYLBENZYL)THIO)-4H-1,2,4-TRIAZOL-4-YLAMINE;3-(4-tert-butylphenyl)-5-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine;5-[4-(tert-butyl)phenyl]-3-[(2-methylphenyl)methylthio]-1,2,4-triazole-4-ylami ne
-
CAS No:
3-(4-tert-butylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Basic Attributes
352.5 g/mol
352.17216796 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:352.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:352.17216796
Monoisotopic Mass:352.17216796
Topological Polar Surface Area:82
Heavy Atom Count:25
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation