TL;DR: 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)- (CAS 139713-00-1) is a chemical compound with molecular formula C16H11N5 and molecular weight 273.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-N-(5-phenyltetrazol-1-yl)prop-2-yn-1-imine
Also Known As: 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)-, 3-phenyl-N-(5-phenyltetrazol-1-yl)prop-2-yn-1-imine, 3-Phenyl-N-(5-phenyl-1H-tetrazol-1-yl)prop-2-yn-1-imine
| Molecular Formula | C16H11N5 |
| Molecular Weight | 273.10144 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 56.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.10144 Da |
| Heavy Atoms | 21 |
| Complexity | 409.0 |
| SMILES | C1=CC=C(C=C1)C#CC=NN2C(=NN=N2)C3=CC=CC=C3 |
| InChIKey | BIJVGQAHWOAPLJ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.0 Ų, 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)- has 0 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 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)- is 139713-00-1.
The molecular formula of 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)- is C16H11N5.
The molecular weight of 1H-Tetrazol-1-amine, 5-phenyl-N-(3-phenyl-2-propynylidene)- is 273.10144 g/mol.
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