TL;DR: N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide (CAS 131526-97-1) is a chemical compound with molecular formula C16H12N2O3 and molecular weight 280.08478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-dioxoisoindol-2-yl)-4-methylbenzamide
Also Known As: N-(1,3-dioxoisoindol-2-yl)-4-methylbenzamide, N-(1,3-dioxoisoindol-2-yl)-4-methyl-benzamide, N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide
| Molecular Formula | C16H12N2O3 |
| Molecular Weight | 280.08478 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 280.08478 Da |
| Heavy Atoms | 21 |
| Complexity | 430.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O |
| InChIKey | CCNDXLUMJNQTSS-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide. Following Lipinski's Rule of Five, N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide is 131526-97-1.
The molecular formula of N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide is C16H12N2O3.
The molecular weight of N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzamide is 280.08478 g/mol.
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