TL;DR: 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione (CAS 137046-58-3) is a chemical compound with molecular formula C10H8BrNO2 and molecular weight 252.97385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-bromo-3,4-dihydro-1H-1-benzazepine-2,5-dione
Also Known As: 7-bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione, 7-Bromo-3,4-dihydro-1H-1-benzazepine-2,5-dione, NCI60_013824, 1H-1-Benzazepine-2,5-dione, 7-bromo-3,4-dihydro-, 7-Bromo-1H-1-benzazepine-2,5(3H,4H)-dione
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H8BrNO2 |
| Molecular Weight | 252.97385 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 252.97385 Da |
| Heavy Atoms | 14 |
| Complexity | 267.0 |
| SMILES | C1CC(=O)NC2=C(C1=O)C=C(C=C2)Br |
| InChIKey | XSSMUNSMBSUOAW-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione. With a topological polar surface area (TPSA) of 46.2 Ų, 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione has 1 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 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione is 137046-58-3.
The molecular formula of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione is C10H8BrNO2.
The molecular weight of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione is 252.97385 g/mol.
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