AC1LDFXZ

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

Also Known As: N-(4-amino-6-{[4-(4-methoxyphenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(3-chloro-4-methylphenyl)amine|(4-amino-6-{[4-(4-methoxyphenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(3-chl oro-4-methylphenyl)amine|(4Z)-4-[(3-chloro-4-methylphenyl)imino]-6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4,5-dihydro-1,3,5-triazin-2-amine|2-N-(3-chloro-4-methylphenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine|N-(3-chloro-4-methylphenyl)-6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamine|N2-(3-chloro-4-methylphenyl)-6-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-1,3,5-triazine-2,4-diamine|N2-(3-CHLORO-4-METHYLPHENYL)-6-{[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]METHYL}-1,3,5-TRIAZINE-2,4-DIAMINE

Molecular Formula	C22H26ClN7O
Molecular Weight	439.18875 g/mol
LogP	3.9
Topological Polar Surface Area	92.4 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	439.18875
Monoisotopic Mass	439.18875
Heavy Atoms	31
Complexity	542.0

Chemical Identifiers

CAS Number	774591-64-9
SMILES	CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=C(C=C4)OC)Cl
InChIKey	QRVMQIUAEISBOS-UHFFFAOYSA-N