TL;DR: 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline (CAS 146041-91-0) is a chemical compound with molecular formula C16H16N4 and molecular weight 264.13748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(benzotriazol-1-yl)-1-methyl-3,4-dihydro-2H-quinoline
Also Known As: starbld0010144, 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline, 4-(benzotriazol-1-yl)-1-methyl-3,4-dihydro-2H-quinoline, 4-benzotriazol-1-yl-1-methyl-3,4-dihydro-2H-quinoline, 4-(1H-Benzo[d][1,2,3]triazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline
| Molecular Formula | C16H16N4 |
| Molecular Weight | 264.13748 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 34.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 264.13748 Da |
| Heavy Atoms | 20 |
| Complexity | 347.0 |
| SMILES | CN1CCC(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3 |
| InChIKey | NVFNHAIQAMNQQW-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline has 0 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 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline is 146041-91-0.
The molecular formula of 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline is C16H16N4.
The molecular weight of 4-(1H-1,2,3-Benzotriazol-1-yl)-1-methyl-1,2,3,4-tetrahydroquinoline is 264.13748 g/mol.
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