TL;DR: Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- (CAS 118137-62-5) is a chemical compound with molecular formula C13H9Br2NTe and molecular weight 466.8164 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1-dibromo-2-phenyl-1λ4,3-benzotellurazole
Also Known As: 1,1-dibromo-2-phenyl-1, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-, 1,1-Dihydro-1,1-dibromo-2-phenylbenzotellurazole, 1,1-Dibromo-2-phenyl-1H-1lambda~4~,3-benzotellurazole, BRN 3611625
| Molecular Formula | C13H9Br2NTe |
| Molecular Weight | 466.8164 g/mol |
| XLogP | 3.7992 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 466.8164 Da |
| Heavy Atoms | 17 |
| Complexity | 323.0 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3[Te]2(Br)Br |
| InChIKey | ZUWBETZAUBBRPY-UHFFFAOYSA-N |
The XLogP value of 3.7992 indicates that Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is 118137-62-5.
The molecular formula of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is C13H9Br2NTe.
The molecular weight of Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl- is 466.8164 g/mol.
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