TL;DR: 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline (CAS 116940-60-4) is a chemical compound with molecular formula C9H5ClN4 and molecular weight 204.02028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-2H-triazolo[4,5-h]quinoline
Also Known As: 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline, 6-chloro-2H-[1,2,3]triazolo[4,5-h]quinoline, AE-641/00620024
| Molecular Formula | C9H5ClN4 |
| Molecular Weight | 204.02028 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 54.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 204.02028 Da |
| Heavy Atoms | 14 |
| Complexity | 225.0 |
| SMILES | C1=CC2=NNN=C2C3=NC=CC(=C31)Cl |
| InChIKey | BCOPSLZPHZPOHH-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline. With a topological polar surface area (TPSA) of 54.5 Ų, 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline is 116940-60-4.
The molecular formula of 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline is C9H5ClN4.
The molecular weight of 6-chloro-1H-[1,2,3]triazolo[4,5-h]quinoline is 204.02028 g/mol.
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