TL;DR: 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one (CAS 154554-42-4) is a chemical compound with molecular formula C16H10ClNO3 and molecular weight 299.0349 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(2-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
Also Known As: NCI60_019828, 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one, 1,5-g]quinolin-8(5H)-one, 6-(2-chlorophenyl)-, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(2-chlorophenyl)-, 6-(2-Chloro-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
| Molecular Formula | C16H10ClNO3 |
| Molecular Weight | 299.0349 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 299.0349 Da |
| Heavy Atoms | 21 |
| Complexity | 466.0 |
| SMILES | C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CC=C4Cl |
| InChIKey | SHMPNORMVOCNRJ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one has 1 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 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is 154554-42-4.
The molecular formula of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is C16H10ClNO3.
The molecular weight of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is 299.0349 g/mol.
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