TL;DR: C19H14N6O2S3 (CAS 1004717-70-7) is a chemical compound with molecular formula C19H14N6O2S3 and molecular weight 454.03403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(thiophen-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Also Known As: N-(3-((thiophen-2-ylmethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide, N-[3-(thiophen-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide, C19H14N6O2S3
| Molecular Formula | C19H14N6O2S3 |
| Molecular Weight | 454.03403 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 175.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Exact Mass | 454.03403 Da |
| Heavy Atoms | 30 |
| Complexity | 692.0 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NCC5=CC=CS5 |
| InChIKey | HHBMIWKJVZQHOU-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that C19H14N6O2S3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 175.0 Ų indicates high polarity, suggesting C19H14N6O2S3 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C19H14N6O2S3 has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C19H14N6O2S3 is 1004717-70-7.
The molecular formula of C19H14N6O2S3 is C19H14N6O2S3.
The molecular weight of C19H14N6O2S3 is 454.03403 g/mol.
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