TL;DR: 1H-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]- (CAS 159600-87-0) is a chemical compound with molecular formula C11H7Cl2NO2 and molecular weight 254.98538 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3,4-dichlorophenyl)methyl]pyrrole-2,5-dione
Also Known As: N-(3,4-Dichlorobenzyl)maleimide, 1-[(3,4-dichlorophenyl)methyl]pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]-, 1-[(3,4-Dichlorophenyl)methyl]-1H-pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione
| Molecular Formula | C11H7Cl2NO2 |
| Molecular Weight | 254.98538 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 254.98538 Da |
| Heavy Atoms | 16 |
| Complexity | 325.0 |
| SMILES | C1=CC(=C(C=C1CN2C(=O)C=CC2=O)Cl)Cl |
| InChIKey | VPWOZDFFUOJIJS-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]-. With a topological polar surface area (TPSA) of 37.4 Ų, 1H-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)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-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]- is 159600-87-0.
The molecular formula of 1H-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]- is C11H7Cl2NO2.
The molecular weight of 1H-Pyrrole-2,5-dione, 1-[(3,4-dichlorophenyl)methyl]- is 254.98538 g/mol.
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