6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
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6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
structure -
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CAS No:
774559-60-3
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Formula:
C21H24ClN7O
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Chemical Name:
6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
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Synonyms:
6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine;774559-60-3;ZINC9011998;STK203276;STK583837;AKOS001947573;AKOS005507530;MCULE-6699690187;ST50132753;SR-01000304786;SR-01000304786-1;Z57815783;(4-amino-6-{[4-(3-chlorophenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(2-meth oxyphenyl)amine;(4Z)-6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-4-[(2-methoxyphenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine;6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
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CAS No:
6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Basic Attributes
425.9 g/mol
425.1730861 g/mol
Computed Properties
Molecular Weight:425.9
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:425.1730861
Monoisotopic Mass:425.1730861
Topological Polar Surface Area:92.4
Heavy Atom Count:30
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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