TL;DR: 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)- (CAS 106110-70-7) is a chemical compound with molecular formula C16H13NO2 and molecular weight 251.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3-methylphenyl)-4H-isoquinoline-1,3-dione
Also Known As: 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)-, 2-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione, 2-(m-Tolyl)isoquinoline-1,3(2H,4H)-dione, 2-m-Tolyl-4H-isoquinoline-1,3-dione, 2-(3-methylphenyl)-4H-isoquinoline-1,3-dione
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.09464 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 251.09464 Da |
| Heavy Atoms | 19 |
| Complexity | 379.0 |
| SMILES | CC1=CC(=CC=C1)N2C(=O)CC3=CC=CC=C3C2=O |
| InChIKey | IOPNLOZONJASQF-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)-. With a topological polar surface area (TPSA) of 37.4 Ų, 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)- 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 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)- is 106110-70-7.
The molecular formula of 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)- is C16H13NO2.
The molecular weight of 1,3(2H,4H)-Isoquinolinedione, 2-(3-methylphenyl)- is 251.09464 g/mol.
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