TL;DR: 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole (CAS 111756-98-0) is a chemical compound with molecular formula C22H14N4O and molecular weight 350.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,3-benzoxazole
Also Known As: 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole, VU0509405-1, VU0509405-2, 2-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,3-benzoxazole, 2-({6H-indolo[2,3-b]quinoxalin-6-yl}methyl)-1,3-benzoxazole
| Molecular Formula | C22H14N4O |
| Molecular Weight | 350.11676 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 56.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 350.11676 Da |
| Heavy Atoms | 27 |
| Complexity | 544.0 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NC6=CC=CC=C6O5 |
| InChIKey | GNLKUQRRBYSCNW-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.7 Ų, 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is 111756-98-0.
The molecular formula of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is C22H14N4O.
The molecular weight of 2-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)benzo[d]oxazole is 350.11676 g/mol.
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