TL;DR: Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide (CAS 159417-50-2) is a chemical compound with molecular formula C11H8N2O2S and molecular weight 232.03065 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide
Also Known As: pyrrolo(1,2-b)(1,2,5)benzothiadiazepine 5,5-dioxide, pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide, Benzo[f]pyrrolo[1,2-b]1,2,5-thiadiazepine-4,4-dione, pyrrolo[1,2-b][1,2,5]benzothiadiazepine 5,5-dioxide
| Molecular Formula | C11H8N2O2S |
| Molecular Weight | 232.03065 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 232.03065 Da |
| Heavy Atoms | 16 |
| Complexity | 399.0 |
| SMILES | C1=CC=C2C(=C1)N=CC3=CC=CN3S2(=O)=O |
| InChIKey | FPWKBSOBDURVJZ-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide. With a topological polar surface area (TPSA) of 59.8 Ų, Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide has 0 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 Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide is 159417-50-2.
The molecular formula of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide is C11H8N2O2S.
The molecular weight of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide is 232.03065 g/mol.
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