TL;DR: 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine (CAS 63979-38-4) is a chemical compound with molecular formula C10H19N5O and molecular weight 225.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-heptoxy-1,3,5-triazine-2,4-diamine
Also Known As: 6-(Heptyloxy)-1,3,5-triazine-2,4-diamine, s-Triazine, 4,6-diamino-2-heptoxy-, 6-heptoxy-1,3,5-triazine-2,4-diamine, 6- -1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(heptyloxy)-
| Molecular Formula | C10H19N5O |
| Molecular Weight | 225.15897 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 99.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 225.15897 Da |
| Heavy Atoms | 16 |
| Complexity | 171.0 |
| SMILES | CCCCCCCOC1=NC(=NC(=N1)N)N |
| InChIKey | VRNJKSSGPWBMEW-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine. The TPSA of 99.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine. Following Lipinski's Rule of Five, 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine 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-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine is 63979-38-4.
The molecular formula of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine is C10H19N5O.
The molecular weight of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine is 225.15897 g/mol.
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