6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
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6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
structure -
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CAS No:
774559-62-5
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Formula:
C22H26ClN7O
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Chemical Name:
6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
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Synonyms:
6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine;ZINC9016150;STK203278;STK597360;AKOS001947664;AKOS005518802;MCULE-5720325035;ST50132761;SR-01000304200;SR-01000304200-1;(4-amino-6-{[4-(3-chlorophenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(4-etho xyphenyl)amine;(4Z)-6-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-4-[(4-ethoxyphenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine;774559-62-5;N-(4-amino-6-{[4-(3-chlorophenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(4-ethoxyphenyl)amine
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CAS No:
6-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Basic Attributes
439.9 g/mol
439.1887362 g/mol
Computed Properties
Molecular Weight:439.9
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:439.1887362
Monoisotopic Mass:439.1887362
Topological Polar Surface Area:92.4
Heavy Atom Count:31
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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