TL;DR: 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide (CAS 1190249-61-6) is a chemical compound with molecular formula C17H19N5O2S and molecular weight 357.12595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide
Also Known As: EiM08-17261, 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide, 4-tert-butyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide, N-(3-(1H-tetrazol-1-yl)phenyl)-4-(tert-butyl)benzenesulfonamide
| Molecular Formula | C17H19N5O2S |
| Molecular Weight | 357.12595 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 98.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 357.12595 Da |
| Heavy Atoms | 25 |
| Complexity | 534.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N3C=NN=N3 |
| InChIKey | RNCGKDLIJUFCGJ-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 1190249-61-6.
The molecular formula of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is C17H19N5O2S.
The molecular weight of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 357.12595 g/mol.
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