TL;DR: 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione (CAS 116324-52-8) is a chemical compound with molecular formula C10H8O2 and molecular weight 160.05243 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
Also Known As: 3,6-Dimethylbenzocyclobutene-1,2-dione, 2,5-dimethylbicyclo[4.2.0]octane-7,8-dione, 2,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2,5-Dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.05243 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 160.05243 Da |
| Heavy Atoms | 12 |
| Complexity | 218.0 |
| SMILES | CC1=C2C(=C(C=C1)C)C(=O)C2=O |
| InChIKey | DTYAYTUQXWYPNG-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione. With a topological polar surface area (TPSA) of 34.1 Ų, 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione has 0 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 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 116324-52-8.
The molecular formula of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is C10H8O2.
The molecular weight of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 160.05243 g/mol.
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