TL;DR: 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline (CAS 443329-09-7) is a chemical compound with molecular formula C17H14BrN3 and molecular weight 339.0371 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-bromo-6-propan-2-ylindolo[3,2-b]quinoxaline
Also Known As: 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline, 9-bromo-6-(propan-2-yl)-6H-indolo[2,3-b]quinoxaline, 9-bromo-6-propan-2-ylindolo[3,2-b]quinoxaline, F0798-0155, 13-bromo-17-isopropyl-2,9,17-triazatetracyclo[8.7.0.0(3),.0(1)(1),(1)]heptadeca-1,3(8),4,6,9,11,13,15-octaene
| Molecular Formula | C17H14BrN3 |
| Molecular Weight | 339.0371 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 30.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 339.0371 Da |
| Heavy Atoms | 21 |
| Complexity | 388.0 |
| SMILES | CC(C)N1C2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4N=C31 |
| InChIKey | VTIZOGKNOGJPFA-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.7 Ų, 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline is 443329-09-7.
The molecular formula of 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline is C17H14BrN3.
The molecular weight of 9-bromo-6-isopropyl-6H-indolo[2,3-b]quinoxaline is 339.0371 g/mol.
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