TL;DR: 9H-Purin-6-amine,8-ethyl-9-methyl (CAS 116989-70-9) is a chemical compound with molecular formula C23H15ClN6S and molecular weight 442.07675 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-chlorophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione
Also Known As: 9H-Purin-6-amine,8-ethyl-9-methyl, 1H-1,3,4-Triazole-2-thiol, 1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-, 1-(4-Chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazole-2-thiol, 4-(4-chlorophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione, 3H-1,2,4-Triazole-3-thione,4-(4-chlorophenyl)-2,4-dihydro-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-
| Molecular Formula | C23H15ClN6S |
| Molecular Weight | 442.07675 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 90.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 442.07675 Da |
| Heavy Atoms | 31 |
| Complexity | 725.0 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NNC(=S)N5C6=CC=C(C=C6)Cl |
| InChIKey | NKJHEGNQMHAZDG-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that 9H-Purin-6-amine,8-ethyl-9-methyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 9H-Purin-6-amine,8-ethyl-9-methyl. Following Lipinski's Rule of Five, 9H-Purin-6-amine,8-ethyl-9-methyl has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 9H-Purin-6-amine,8-ethyl-9-methyl is 116989-70-9.
The molecular formula of 9H-Purin-6-amine,8-ethyl-9-methyl is C23H15ClN6S.
The molecular weight of 9H-Purin-6-amine,8-ethyl-9-methyl is 442.07675 g/mol.
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