TL;DR: N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine (CAS 30377-20-9) is a chemical compound with molecular formula C17H18N6 and molecular weight 306.1593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N,4-N-dimethyl-2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine
Also Known As: J1.614.275A, N2,N4-DIMETHYL-N2,N4-DIPHENYLMELAMINE, N2,N4-dimethyl-N2,N4-diphenyl-1,3,5-triazine-2,4,6-triamine, 2-N,4-N-dimethyl-2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine, N,N -Dimethyl-N,N -diphenyl-s-triazine-2,4,6-triamine
| Molecular Formula | C17H18N6 |
| Molecular Weight | 306.1593 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 71.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 306.1593 Da |
| Heavy Atoms | 23 |
| Complexity | 321.0 |
| SMILES | CN(C1=CC=CC=C1)C2=NC(=NC(=N2)N)N(C)C3=CC=CC=C3 |
| InChIKey | ZMPMKWXNFFUVCK-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine. Following Lipinski's Rule of Five, N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine is 30377-20-9.
The molecular formula of N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine is C17H18N6.
The molecular weight of N~2~,N~4~-Dimethyl-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4,6-triamine is 306.1593 g/mol.
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