4-[[(5-Bromo-2-methoxyphenyl)methylene]amino]-2,4-dihydro-5-(3-methoxyphenyl)-3H-1,2,4-triazole-3-thione
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4-[[(5-Bromo-2-methoxyphenyl)methylene]amino]-2,4-dihydro-5-(3-methoxyphenyl)-3H-1,2,4-triazole-3-thione
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CAS No:
478257-98-6
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Formula:
C17H15BrN4O2S
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Chemical Name:
4-[[(5-Bromo-2-methoxyphenyl)methylene]amino]-2,4-dihydro-5-(3-methoxyphenyl)-3H-1,2,4-triazole-3-thione
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Synonyms:
3H-1,2,4-Triazole-3-thione,4-[[(5-bromo-2-methoxyphenyl)methylene]amino]-2,4-dihydro-5-(3-methoxyphenyl)-;4-[[(5-Bromo-2-methoxyphenyl)methylene]amino]-2,4-dihydro-5-(3-methoxyphenyl)-3H-1,2,4-triazole-3-thione
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CAS No:
4-[[(5-Bromo-2-methoxyphenyl)methylene]amino]-2,4-dihydro-5-(3-methoxyphenyl)-3H-1,2,4-triazole-3-thione Basic Attributes
419.3 g/mol
419.30
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, 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:419.3
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:418.00991
Monoisotopic Mass:418.00991
Topological Polar Surface Area:90.5
Heavy Atom Count:25
Complexity:545
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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