TL;DR: Quinoline,3-azido-2-methyl (CAS 107469-99-8) is a chemical compound with molecular formula C31H27ClN4O4 and molecular weight 554.17206 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide
Also Known As: Quinoline,3-azido-2-methyl, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, Benzamide,N-[(2-chloro-13-phenyl-7H-dibenzo[d,h][1,3,6]triazonin-6-yl)methyl]-3,4,5-trimethoxy-
| Molecular Formula | C31H27ClN4O4 |
| Molecular Weight | 554.17206 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 98.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 554.17206 Da |
| Heavy Atoms | 40 |
| Complexity | 787.0 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5 |
| InChIKey | JZSDCDSEKSZOPA-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that Quinoline,3-azido-2-methyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinoline,3-azido-2-methyl. Following Lipinski's Rule of Five, Quinoline,3-azido-2-methyl has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Quinoline,3-azido-2-methyl is 107469-99-8.
The molecular formula of Quinoline,3-azido-2-methyl is C31H27ClN4O4.
The molecular weight of Quinoline,3-azido-2-methyl is 554.17206 g/mol.
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