TL;DR: 4-Quinolinamine, N-hydroxy-, 1-oxide, hydrochloride (1:1) (CAS 1010-61-3) is a chemical compound with molecular formula C9H9ClN2O2 and molecular weight 212.03525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-(1-hydroxyquinolin-4-ylidene)hydroxylamine;hydrochloride
Also Known As: 4-Hydroxyaminoquinoline 1-oxide hydrochloride, 4-Hydroxyaminoquinoline 1-oxide monohydrochloride, N-Hydroxyquinolinamine 1-oxide monohydrochloride, 4-HYDROXYAMINOQUINOLINE N-OXIDE HYDROCHLORIDE, N-Hydroxy-4-quinolinamine 1-oxide, monohydrochloride
| Molecular Formula | C9H9ClN2O2 |
| Molecular Weight | 212.03525 g/mol |
| XLogP | 1.5903 |
| Topological Polar Surface Area (TPSA) | 56.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 212.03525 Da |
| Heavy Atoms | 14 |
| Complexity | 250.0 |
| SMILES | C1=CC=C2C(=C1)/C(=N\O)/C=CN2O.Cl |
| InChIKey | QSXDAZCGWHRQME-DQMXGCRQSA-N |
The XLogP value of 1.5903 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Quinolinamine, N-hydroxy-, 1-oxide, hydrochloride (1:1). With a topological polar surface area (TPSA) of 56.1 Ų, 4-Quinolinamine, N-hydroxy-, 1-oxide, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinolinamine, N-hydroxy-, 1-oxide, hydrochloride (1:1) has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Quinolinamine, N-hydroxy-, 1-oxide, hydrochloride (1:1) is 1010-61-3.
The molecular formula of 4-Quinolinamine, N-hydroxy-, 1-oxide, hydrochloride (1:1) is C9H9ClN2O2.
The molecular weight of 4-Quinolinamine, N-hydroxy-, 1-oxide, hydrochloride (1:1) is 212.03525 g/mol.
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