TL;DR: 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride (CAS 104813-25-4) is a chemical compound with molecular formula C16H11ClN2O and molecular weight 282.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-aminoindeno[1,2-b]quinolin-11-one;hydrochloride
Also Known As: 10-Amino-11H-indeno(1,2-b)quinolin-11-one hydrochloride, 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride, 10-aminoindeno[1,2-b]quinolin-11-one hydrochloride, 10-Amino-11H-indeno[1,2-b]quinolin-11-one--hydrogen chloride (1/1)
| Molecular Formula | C16H11ClN2O |
| Molecular Weight | 282.056 g/mol |
| XLogP | 3.4502 |
| Topological Polar Surface Area (TPSA) | 56.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 282.056 Da |
| Heavy Atoms | 20 |
| Complexity | 383.0 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)N.Cl |
| InChIKey | QXSHFYIDEWCTHQ-UHFFFAOYSA-N |
The XLogP value of 3.4502 indicates that 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.0 Ų, 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride has 2 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 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is 104813-25-4.
The molecular formula of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is C16H11ClN2O.
The molecular weight of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is 282.056 g/mol.
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