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2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide structure
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2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

TL;DR: 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide (CAS 15497-48-0) is a chemical compound with molecular formula C20H17NO2S and molecular weight 335.098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-3,3-diphenyl-1,2-benzothiazole 1,1-dioxide

Also Known As: 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, 2-methyl-3,3-diphenyl-1,2-benzothiazole 1,1-dioxide, 1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2-METHYL-3,3-DIPHENYL-, 1,1-DIOXIDE, 2-methyl-3,3-diphenyl-2,3-dihydro-benz[d]isothiazole-1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-2-methyl-3,3-diphenyl-, 1,1-dioxide

CAS Number
15497-48-0
Molecular Formula
C20H17NO2S
Molecular Weight
335.098 g/mol
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Technical Specifications

Molecular FormulaC20H17NO2S
Molecular Weight335.098 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass335.098 Da
Heavy Atoms24
Complexity522.0
SMILESCN1C(C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyRMPDWCVVKFISFF-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

XLogP
3.8
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
522.0
Exact Mass
335.098
Monoisotopic Mass
335.098
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 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

The XLogP value of 3.8 indicates that 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 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 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide?

The CAS number of 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide is 15497-48-0.

What is the molecular formula of 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide?

The molecular formula of 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide is C20H17NO2S.

What is the molecular weight of 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide?

The molecular weight of 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide is 335.098 g/mol.

Where can I buy 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide?

You can request a quote for 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-3,3-diphenyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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