TL;DR: 5-Bromo-3-(2-chlorophenyl)-1H-indazole (CAS 163434-09-1) is a chemical compound with molecular formula C13H8BrClN2 and molecular weight 305.95593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-bromo-3-(2-chlorophenyl)-1H-indazole
Also Known As: 5-Bromo-3-(2-chlorophenyl)-1H-indazole, 3-(2-Chlorophenyl)-5-bromo-1H-indazole, 1H-Indazole, 5-bromo-3-(2-chlorophenyl)-, J1.305.494K, Stannane,tributyl[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]oxy]
| Molecular Formula | C13H8BrClN2 |
| Molecular Weight | 305.95593 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 28.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 305.95593 Da |
| Heavy Atoms | 17 |
| Complexity | 276.0 |
| SMILES | C1=CC=C(C(=C1)C2=NNC3=C2C=C(C=C3)Br)Cl |
| InChIKey | WQHYOOYNUPMHFL-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 5-Bromo-3-(2-chlorophenyl)-1H-indazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 5-Bromo-3-(2-chlorophenyl)-1H-indazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Bromo-3-(2-chlorophenyl)-1H-indazole has 1 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 5-Bromo-3-(2-chlorophenyl)-1H-indazole is 163434-09-1.
The molecular formula of 5-Bromo-3-(2-chlorophenyl)-1H-indazole is C13H8BrClN2.
The molecular weight of 5-Bromo-3-(2-chlorophenyl)-1H-indazole is 305.95593 g/mol.
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