TL;DR: 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl- (CAS 127040-48-6) is a chemical compound with molecular formula C17H13ClN2 and molecular weight 280.07672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-11-ethylpyrido[3,2-a]carbazole
Also Known As: 3-chloro-11-ethylpyrido[3,2-a]carbazole, 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl-, 3-Chloro-11-ethylpyrido(3,2-a)carbazole, 3-Chloro-11-ethyl-11H-pyrido(3,2-a)carbazole, 3-chloro-11-ethylpirydo<3,2-a>carbazole
| Molecular Formula | C17H13ClN2 |
| Molecular Weight | 280.07672 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 280.07672 Da |
| Heavy Atoms | 20 |
| Complexity | 361.0 |
| SMILES | CCN1C2=CC=CC=C2C3=C1C4=C(C=C3)N=C(C=C4)Cl |
| InChIKey | QMSCTDWMWZHLAQ-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl- is 127040-48-6.
The molecular formula of 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl- is C17H13ClN2.
The molecular weight of 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-ethyl- is 280.07672 g/mol.
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