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4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide structure
Fine Chemical

4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide

TL;DR: 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide (CAS 107089-78-1) is a chemical compound with molecular formula C13H9ClN2O2S and molecular weight 292.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-chloro-4-phenyl-1λ6,2,4-benzothiadiazine 1,1-dioxide

Also Known As: 3-chloro-4-phenyl-1, 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide, 3-Chloro-4-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide, 3-chloro-4-phenyl-1lambda6,2,4-benzothiadiazine 1,1-dioxide, 3-Chloro-4-phenyl-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione

CAS Number
107089-78-1
Molecular Formula
C13H9ClN2O2S
Molecular Weight
292.00732 g/mol
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Technical Specifications

Molecular FormulaC13H9ClN2O2S
Molecular Weight292.00732 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)58.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass292.00732 Da
Heavy Atoms19
Complexity466.0
SMILESC1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2Cl
InChIKeyCBFVLMZNHRXBBF-UHFFFAOYSA-N

Chemical Property Profile of 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide

XLogP
3.2
TPSA (Topological Polar Surface Area)
58.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
466.0
Exact Mass
292.00732
Monoisotopic Mass
292.00732
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 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide

The XLogP value of 3.2 indicates that 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.1 Ų, 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-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 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide?

The CAS number of 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide is 107089-78-1.

What is the molecular formula of 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide?

The molecular formula of 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide is C13H9ClN2O2S.

What is the molecular weight of 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide?

The molecular weight of 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide is 292.00732 g/mol.

Where can I buy 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide?

You can request a quote for 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide?

Yes, CoreyChem provides custom synthesis services for 4H-1,2,4-Benzothiadiazine, 3-chloro-4-phenyl-, 1,1-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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