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N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide structure
Fine Chemical

N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

TL;DR: N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide (CAS 100032-56-2) is a chemical compound with molecular formula C10H12N2O2S2 and molecular weight 256.03403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

Also Known As: N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

CAS Number
100032-56-2
Molecular Formula
C10H12N2O2S2
Molecular Weight
256.03403 g/mol
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Technical Specifications

Molecular FormulaC10H12N2O2S2
Molecular Weight256.03403 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)92.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass256.03403 Da
Heavy Atoms16
Complexity367.0
SMILESCC1CN=C(S1)NS(=O)(=O)C2=CC=CC=C2
InChIKeyWZFWDDZVSLGBPW-UHFFFAOYSA-N

Chemical Property Profile of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
92.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
16
Complexity
367.0
Exact Mass
256.03403
Monoisotopic Mass
256.03403
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 N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide. The TPSA of 92.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide?

The CAS number of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide is 100032-56-2.

What is the molecular formula of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide?

The molecular formula of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide is C10H12N2O2S2.

What is the molecular weight of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide?

The molecular weight of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide is 256.03403 g/mol.

Where can I buy N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide?

You can request a quote for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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