TL;DR: C20H12BrFN6O2S2 (CAS 1010867-66-9) is a chemical compound with molecular formula C20H12BrFN6O2S2 and molecular weight 529.9631 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Also Known As: N-(3-((4-bromo-2-fluorophenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide, N-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide, C20H12BrFN6O2S2
| Molecular Formula | C20H12BrFN6O2S2 |
| Molecular Weight | 529.9631 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 146.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Exact Mass | 529.9631 Da |
| Heavy Atoms | 32 |
| Complexity | 761.0 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=C(C=C(C=C5)Br)F |
| InChIKey | LHIOOSHCYAIYDF-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that C20H12BrFN6O2S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 146.0 Ų indicates high polarity, suggesting C20H12BrFN6O2S2 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C20H12BrFN6O2S2 has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C20H12BrFN6O2S2 is 1010867-66-9.
The molecular formula of C20H12BrFN6O2S2 is C20H12BrFN6O2S2.
The molecular weight of C20H12BrFN6O2S2 is 529.9631 g/mol.
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