TL;DR: 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine (CAS 105704-32-3) is a chemical compound with molecular formula C10H9ClFN5 and molecular weight 253.05305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Also Known As: 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, KSC-16-10, 6-(chloromethyl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](4-fluorophenyl)amine
| Molecular Formula | C10H9ClFN5 |
| Molecular Weight | 253.05305 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 76.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 253.05305 Da |
| Heavy Atoms | 17 |
| Complexity | 237.0 |
| SMILES | C1=CC(=CC=C1NC2=NC(=NC(=N2)N)CCl)F |
| InChIKey | ZEIVACZLRBMZJI-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine has 2 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 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is 105704-32-3.
The molecular formula of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is C10H9ClFN5.
The molecular weight of 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is 253.05305 g/mol.
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