TL;DR: 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- (CAS 131523-32-5) is a chemical compound with molecular formula C15H10ClNO2 and molecular weight 271.04 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chlorophenyl)methyl]isoindole-1,3-dione
Also Known As: NCIOpen2_004821, 2-(4-Chlorobenzyl)isoindoline-1,3-dione, N-(4-Chlorobenzyl)phthaimide, N-(4-Chlorobenzyl)phthalimide, 2-[(4-chlorophenyl)methyl]isoindole-1,3-dione
| Molecular Formula | C15H10ClNO2 |
| Molecular Weight | 271.04 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 271.04 Da |
| Heavy Atoms | 19 |
| Complexity | 352.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)Cl |
| InChIKey | GFACSYOMMLFABE-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)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 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- is 131523-32-5.
The molecular formula of 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- is C15H10ClNO2.
The molecular weight of 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]- is 271.04 g/mol.
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