TL;DR: 1-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione (CAS 154422-68-1) is a chemical compound with molecular formula C17H12BrNO2 and molecular weight 341.00513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-bromophenyl)-4-methyl-5-phenylpyrrole-2,3-dione
Also Known As: 1-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione, 1-(4-bromophenyl)-4-methyl-5-phenylpyrrole-2,3-dione
| Molecular Formula | C17H12BrNO2 |
| Molecular Weight | 341.00513 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 341.00513 Da |
| Heavy Atoms | 21 |
| Complexity | 471.0 |
| SMILES | CC1=C(N(C(=O)C1=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3 |
| InChIKey | NOZCOSOGFCIQMQ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 1-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione 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-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione is 154422-68-1.
The molecular formula of 1-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione is C17H12BrNO2.
The molecular weight of 1-(4-bromophenyl)-4-methyl-5-phenyl-1H-pyrrole-2,3-dione is 341.00513 g/mol.
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