TL;DR: N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide (CAS 1010901-11-7) is a chemical compound with molecular formula C15H13N5O2 and molecular weight 295.10693 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methoxyphenyl)-2-(tetrazol-1-yl)benzamide
Also Known As: N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide, N-(4-methoxyphenyl)-2-(tetrazol-1-yl)benzamide, N-(4-METHOXYPHENYL)-2-(1H-1,2,3,4-TETRAZOL-1-YL)BENZAMIDE
| Molecular Formula | C15H13N5O2 |
| Molecular Weight | 295.10693 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 81.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 295.10693 Da |
| Heavy Atoms | 22 |
| Complexity | 373.0 |
| SMILES | COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3 |
| InChIKey | XMAOYIMSUNNQCY-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide. The TPSA of 81.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide. Following Lipinski's Rule of Five, N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide has 1 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 N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide is 1010901-11-7.
The molecular formula of N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide is C15H13N5O2.
The molecular weight of N-(4-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide is 295.10693 g/mol.
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