TL;DR: N-[3-(1H-tetrazol-1-yl)phenyl]acetamide (CAS 148866-34-6) is a chemical compound with molecular formula C9H9N5O and molecular weight 203.0807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(tetrazol-1-yl)phenyl]acetamide
Also Known As: N-[3-(1H-tetrazol-1-yl)phenyl]acetamide, N-[3-(tetrazol-1-yl)phenyl]acetamide, Acetamide, N-[3-(1H-tetrazol-1-yl)phenyl]-, N-(3-(1H-tetrazol-1-yl)phenyl)acetamide, N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide
| Molecular Formula | C9H9N5O |
| Molecular Weight | 203.0807 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 72.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 203.0807 Da |
| Heavy Atoms | 15 |
| Complexity | 235.0 |
| SMILES | CC(=O)NC1=CC(=CC=C1)N2C=NN=N2 |
| InChIKey | NSSAPUGAHLIVSL-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(1H-tetrazol-1-yl)phenyl]acetamide. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(1H-tetrazol-1-yl)phenyl]acetamide. Following Lipinski's Rule of Five, N-[3-(1H-tetrazol-1-yl)phenyl]acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[3-(1H-tetrazol-1-yl)phenyl]acetamide is 148866-34-6.
The molecular formula of N-[3-(1H-tetrazol-1-yl)phenyl]acetamide is C9H9N5O.
The molecular weight of N-[3-(1H-tetrazol-1-yl)phenyl]acetamide is 203.0807 g/mol.
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