TL;DR: 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide (CAS 1190283-49-8) is a chemical compound with molecular formula C14H13N5O2S and molecular weight 315.079 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-N-[3-(tetrazol-1-yl)phenyl]methanesulfonamide
Also Known As: EiM08-17262, 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide, 1-phenyl-N-[3-(tetrazol-1-yl)phenyl]methanesulfonamide, N-(3-(1H-tetrazol-1-yl)phenyl)-1-phenylmethanesulfonamide
| Molecular Formula | C14H13N5O2S |
| Molecular Weight | 315.079 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 98.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 315.079 Da |
| Heavy Atoms | 22 |
| Complexity | 447.0 |
| SMILES | C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CC=C2)N3C=NN=N3 |
| InChIKey | MHOHWHUQZOOMPM-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide. Following Lipinski's Rule of Five, 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide 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 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide is 1190283-49-8.
The molecular formula of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide is C14H13N5O2S.
The molecular weight of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide is 315.079 g/mol.
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