TL;DR: Succinimide, 2-(p-iodophenyl)-N-methyl- (CAS 1628-26-8) is a chemical compound with molecular formula C11H10INO2 and molecular weight 314.97562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-iodophenyl)-1-methylpyrrolidine-2,5-dione
Also Known As: 2-(p-Iodophenyl)-N-methylsuccinimide, Succinimide, 2-(p-iodophenyl)-N-methyl-, 3-(4-iodophenyl)-1-methylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-(4-iodophenyl)-1-methyl-, 5-21-11-00194 (Beilstein Handbook Reference)
| Molecular Formula | C11H10INO2 |
| Molecular Weight | 314.97562 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 314.97562 Da |
| Heavy Atoms | 15 |
| Complexity | 284.0 |
| SMILES | CN1C(=O)CC(C1=O)C2=CC=C(C=C2)I |
| InChIKey | IWAQFYJSHQVMSQ-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Succinimide, 2-(p-iodophenyl)-N-methyl-. With a topological polar surface area (TPSA) of 37.4 Ų, Succinimide, 2-(p-iodophenyl)-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Succinimide, 2-(p-iodophenyl)-N-methyl- 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 Succinimide, 2-(p-iodophenyl)-N-methyl- is 1628-26-8.
The molecular formula of Succinimide, 2-(p-iodophenyl)-N-methyl- is C11H10INO2.
The molecular weight of Succinimide, 2-(p-iodophenyl)-N-methyl- is 314.97562 g/mol.
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