TL;DR: 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one (CAS 166760-57-2) is a chemical compound with molecular formula C17H9BrN2O and molecular weight 335.98984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one
Also Known As: 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one, 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one, 11K-006, 3-(4-Bromo-phenyl)-indeno[1,2-c]pyridazin-5-one, 3-(4-Bromophenyl)-5H-indeno1,2-cpyridazin-5-one
| Molecular Formula | C17H9BrN2O |
| Molecular Weight | 335.98984 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 42.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 335.98984 Da |
| Heavy Atoms | 21 |
| Complexity | 408.0 |
| SMILES | C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)Br |
| InChIKey | QHYRELLXJDJBHO-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.9 Ų, 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one is 166760-57-2.
The molecular formula of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one is C17H9BrN2O.
The molecular weight of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one is 335.98984 g/mol.
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