TL;DR: 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide (CAS 1190249-19-4) is a chemical compound with molecular formula C13H10FN5O2S and molecular weight 319.05392 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-fluoro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide
Also Known As: EiM08-17222, 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide, 4-fluoro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide, N-(4-(1H-tetrazol-1-yl)phenyl)-4-fluorobenzenesulfonamide
| Molecular Formula | C13H10FN5O2S |
| Molecular Weight | 319.05392 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 98.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 319.05392 Da |
| Heavy Atoms | 22 |
| Complexity | 456.0 |
| SMILES | C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F)N3C=NN=N3 |
| InChIKey | FJGPYSULOYEXQE-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 1190249-19-4.
The molecular formula of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is C13H10FN5O2S.
The molecular weight of 4-fluoro-N-[4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 319.05392 g/mol.
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