3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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CAS No:
477735-17-4
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Formula:
C24H20ClN3S
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Chemical Name:
3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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Synonyms:
3-(4-chlorophenyl)-4-(4-methylphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole;477735-17-4;ZINC2210907;STK079764;AKOS005392287;3-(4-Chlorophenyl)-5-(cinnamylthio)-4-(p-tolyl)-4H-1,2,4-triazole;3-(4-CHLOROPHENYL)-5-(CINNAMYLTHIO)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE
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CAS No:
3-(4-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Basic Attributes
418.0 g/mol
417.1066465 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:418.0
XLogP3:6.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:417.1066465
Monoisotopic Mass:417.1066465
Topological Polar Surface Area:56
Heavy Atom Count:29
Complexity:508
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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