AC1LXM68

2-N-(2,4-dimethylphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine

Also Known As: N-(2,4-dimethylphenyl)-6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamine|(4-amino-6-{[4-(4-methoxyphenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(2,4-d imethylphenyl)amine|(4Z)-4-[(2,4-dimethylphenyl)imino]-6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4,5-dihydro-1,3,5-triazin-2-amine|2-N-(2,4-dimethylphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine|N-(2,4-dimethylphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine|N-(4-AMINO-6-{[4-(4-METHOXYPHENYL)PIPERAZINO]METHYL}-1,3,5-TRIAZIN-2-YL)-N-(2,4-DIMETHYLPHENYL)AMINE|N2-(2,4-dimethylphenyl)-6-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-1,3,5-triazine-2,4-diamine

Molecular Formula	C23H29N7O
Molecular Weight	419.24335 g/mol
LogP	3.14504
Topological Polar Surface Area	92.43 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	419.24335
Monoisotopic Mass	419.24335
Heavy Atoms	31
Complexity	1030.595

Chemical Identifiers

CAS Number	774591-62-7
SMILES	CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=C(C=C4)OC)C