TL;DR: 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide (CAS 117903-11-4) is a chemical compound with molecular formula C11H13Br2N3O and molecular weight 360.94254 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-aminophenyl)-3-methyl-1H-pyridazin-6-one;dihydrobromide
Also Known As: 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide, 5-(p-Aminophenyl)-6-methyl-3(2H)pyridazinone dihydrobromide, 4-(4-aminophenyl)-3-methyl-1H-pyridazin-6-one dihydrobromide, 4-(4-aminophenyl)-3-methyl-1H-pyridazin-6-one,dihydrobromide, 5-(4-Aminophenyl)-6-methylpyridazin-3(2H)-one--hydrogen bromide (1/2)
| Molecular Formula | C11H13Br2N3O |
| Molecular Weight | 360.94254 g/mol |
| XLogP | 2.48332 |
| Topological Polar Surface Area (TPSA) | 67.5 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 360.94254 Da |
| Heavy Atoms | 17 |
| Complexity | 325.0 |
| SMILES | CC1=NNC(=O)C=C1C2=CC=C(C=C2)N.Br.Br |
| InChIKey | QSFXNMTYQZUMBQ-UHFFFAOYSA-N |
The XLogP value of 2.48332 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide. The TPSA of 67.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide. Following Lipinski's Rule of Five, 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide has 4 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(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide is 117903-11-4.
The molecular formula of 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide is C11H13Br2N3O.
The molecular weight of 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide is 360.94254 g/mol.
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