6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
-
6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
structure -
-
CAS No:
726198-64-7
-
Formula:
C22H27N7O
-
Chemical Name:
6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
-
Synonyms:
6-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine;ZINC9009916;STK203239;STK580473;AKOS002204069;AKOS005504171;MCULE-6083137512;ST50132695;SR-01000299503;SR-01000299503-1;(4-amino-6-{[4-(2-methoxyphenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(3-met hylphenyl)amine;(4Z)-6-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-4-[(3-methylphenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine;726198-64-7;N-(4-amino-6-{[4-(2-methoxyphenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(3-methylphenyl)amine
-
CAS No:
6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine Basic Attributes
405.5 g/mol
405.22770851 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:405.22770851
Monoisotopic Mass:405.22770851
Topological Polar Surface Area:92.4
Heavy Atom Count:30
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation