TL;DR: [3-(3-Benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide (CAS 1025724-90-6) is a chemical compound with molecular formula C24H18ClN5O2S and molecular weight 475.08698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(3-benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide
Also Known As: [3-(3-benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide|(3-(1-benzyl-1H-imidazol-3-ium-3-yl)quinoxalin-2-yl)((4-chlorophenyl)sulfonyl)amide|(4-chlorophenyl)sulfonyl-[3-[3-(phenylmethyl)-1-imidazol-3-iumyl]-2-quinoxalinyl]azanide|(4-chlorophenyl)sulfonyl-[3-[3-(phenylmethyl)imidazol-3-ium-1-yl]quinoxalin-2-yl]azanide|[3-(1-Benzyl-1H-imidazol-3-ium-3-yl)quinoxalin-2-yl](4-chlorobenzene-1-sulfonyl)azanide|[3-(3-benzyl-1H-imidazol-3-ium-1-yl)quinoxalin-2-yl][(4-chlorophenyl)sulfonyl]azanide|[3-(3-benzylimidazol-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide|[3-(3-benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonyl-azanide|1H-Imidazolium, 3-[3-[[(4-chlorophenyl)sulfonyl]amino]-2-quinoxalinyl]-1-(phenylmethyl)-, inner salt|MLS001012277|SMR000425085|CHEMBL1507117|cid_1390207|STL046300
| Molecular Formula | C24H18ClN5O2S |
| Molecular Weight | 475.08698 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 78.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 475.08698 Da |
| Heavy Atoms | 33 |
| Complexity | 736.0 |
| SMILES | C1=CC=C(C=C1)C[N+]2=CN(C=C2)C3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC=C(C=C5)Cl |
| InChIKey | VHOQRDOZGRCZBD-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that [3-(3-Benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.1 Ų falls within the moderate polarity range, balancing permeability and solubility for [3-(3-Benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide. Following Lipinski's Rule of Five, [3-(3-Benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [3-(3-Benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide is 1025724-90-6.
The molecular formula of [3-(3-Benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide is C24H18ClN5O2S.
The molecular weight of [3-(3-Benzylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)sulfonylazanide is 475.08698 g/mol.
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