TL;DR: 6-Phenyltetraazolo[1,5-b]pyridazin-7-ol (CAS 152942-00-2) is a chemical compound with molecular formula C10H7N5O and molecular weight 213.06506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-phenyl-3H-tetrazolo[1,5-b]pyridazin-7-one
Also Known As: Maybridge3_005353, 6-phenyltetraazolo[1,5-b]pyridazin-7-ol, 6-phenyl-3H-tetrazolo[1,5-b]pyridazin-7-one, IDI1_016740, 6-phenyl-tetrazolo[1,5-b]pyridazin-7-ol
| Molecular Formula | C10H7N5O |
| Molecular Weight | 213.06506 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 69.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 213.06506 Da |
| Heavy Atoms | 16 |
| Complexity | 405.0 |
| SMILES | C1=CC=C(C=C1)C2=NN3C(=CC2=O)N=NN3 |
| InChIKey | YKOJQKDJVANJMI-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Phenyltetraazolo[1,5-b]pyridazin-7-ol. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Phenyltetraazolo[1,5-b]pyridazin-7-ol. Following Lipinski's Rule of Five, 6-Phenyltetraazolo[1,5-b]pyridazin-7-ol has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Phenyltetraazolo[1,5-b]pyridazin-7-ol is 152942-00-2.
The molecular formula of 6-Phenyltetraazolo[1,5-b]pyridazin-7-ol is C10H7N5O.
The molecular weight of 6-Phenyltetraazolo[1,5-b]pyridazin-7-ol is 213.06506 g/mol.
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