AC1LXLCD
6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
Also Known As: 6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine|6-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine|(4-amino-6-{[4-(4-methoxyphenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(3-met hylphenyl)amine|(4Z)-6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-[(3-methylphenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine|6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine|6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine|6-{[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]METHYL}-N2-(3-METHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
| Molecular Formula | C22H27N7O |
|---|---|
| Molecular Weight | 405.22772 g/mol |
| LogP | 2.83662 |
| Topological Polar Surface Area | 92.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 405.22772 |
| Monoisotopic Mass | 405.22772 |
| Heavy Atoms | 30 |
| Complexity | 985.0311 |
Chemical Identifiers
| CAS Number | 774591-59-2 |
|---|---|
| SMILES | CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=C(C=C4)OC |
Product Overview
AC1LXLCD (CAS 774591-59-2), with molecular formula C22H27N7O and molecular weight 405.22772 g/mol. IUPAC: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine.