TL;DR: 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide (CAS 152860-51-0) is a chemical compound with molecular formula C20H20N2O2 and molecular weight 320.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-oxido-2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide
Also Known As: 2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide, 4-oxido-2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide
| Molecular Formula | C20H20N2O2 |
| Molecular Weight | 320.15247 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 46.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 320.15247 Da |
| Heavy Atoms | 24 |
| Complexity | 460.0 |
| SMILES | C1CCC2C(C1)N(C(=C([N+]2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-] |
| InChIKey | NTSVJVRLDPGQJC-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide 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 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is 152860-51-0.
The molecular formula of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is C20H20N2O2.
The molecular weight of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is 320.15247 g/mol.
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