2-N-(4-methylphenyl)-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
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2-N-(4-methylphenyl)-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
structure -
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CAS No:
697229-53-1
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Formula:
C19H17N7OS
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Chemical Name:
2-N-(4-methylphenyl)-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
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Synonyms:
ZINC1426282;STK231875;AKOS001738244;MCULE-6477398298;ST058836;Z51156807;{4-amino-6-[(5-phenyl(1,3,4-oxadiazol-2-ylthio))methyl](1,3,5-triazin-2-yl)}(4 -methylphenyl)amine;697229-53-1;N-(4-methylphenyl)-6-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,3,5-triazine-2,4-diamine;N-(4-methylphenyl)-6-{[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl}-1,3,5-triazine-2,4-diamine;N2-(4-methylphenyl)-6-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,3,5-triazine-2,4-diamine
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CAS No:
2-N-(4-methylphenyl)-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Basic Attributes
391.5 g/mol
391.12152936 g/mol
Computed Properties
Molecular Weight:391.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:391.12152936
Monoisotopic Mass:391.12152936
Topological Polar Surface Area:141
Heavy Atom Count:28
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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