TL;DR: 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride (CAS 102852-68-6) is a chemical compound with molecular formula C15H11ClN2O and molecular weight 270.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11H-pyrido[2,3-a]carbazol-8-ol;hydrochloride
Also Known As: 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride, 11H-pyrido[2,3-a]carbazol-8-ol hydrochloride, 11H-Pyrido[2,3-a]carbazol-8-ol--hydrogen chloride (1/1)
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 270.056 g/mol |
| XLogP | 3.9967 |
| Topological Polar Surface Area (TPSA) | 48.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 270.056 Da |
| Heavy Atoms | 19 |
| Complexity | 322.0 |
| SMILES | C1=CC2=C(C3=C(C=C2)C4=C(N3)C=CC(=C4)O)N=C1.Cl |
| InChIKey | VPNBODIZDZHFAL-UHFFFAOYSA-N |
The XLogP value of 3.9967 indicates that 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.9 Ų, 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride is 102852-68-6.
The molecular formula of 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride is C15H11ClN2O.
The molecular weight of 11H-Pyrido(2,3-a)carbazol-8-ol, monohydrochloride is 270.056 g/mol.
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