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Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide structure
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Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide

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

CAS Number
159417-50-2
Molecular Formula
C11H8N2O2S
Molecular Weight
232.03065 g/mol
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Technical Specifications

Molecular FormulaC11H8N2O2S
Molecular Weight232.03065 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass232.03065 Da
Heavy Atoms16
Complexity399.0
SMILESC1=CC=C2C(=C1)N=CC3=CC=CN3S2(=O)=O
InChIKeyFPWKBSOBDURVJZ-UHFFFAOYSA-N

Chemical Property Profile of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide

XLogP
1.4
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
16
Complexity
399.0
Exact Mass
232.03065
Monoisotopic Mass
232.03065
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide

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.

Frequently Asked Questions

What is the CAS number of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide?

The CAS number of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide is 159417-50-2.

What is the molecular formula of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide?

The molecular formula of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide is C11H8N2O2S.

What is the molecular weight of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide?

The molecular weight of Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide is 232.03065 g/mol.

Where can I buy Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide?

You can request a quote for Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide?

Yes, CoreyChem provides custom synthesis services for Pyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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