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N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide structure
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N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide

TL;DR: N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide (CAS 63904-87-0) 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-propan-2-yl-1,3-benzothiazole-2-sulfonamide

Also Known As: Isocyclex, N-(1-Methylethyl)benzothiazolesulfonamide, N-isopropylbenzo[d]thiazole-2-sulfonamide, N-ISOPROPYL BENZOTHIAZOLE SULFONAMIDE, Benzothiazolesulfonamide, N-(1-methylethyl)-

CAS Number
63904-87-0
Molecular Formula
C10H12N2O2S2
Molecular Weight
256.03403 g/mol
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Technical Specifications

Molecular FormulaC10H12N2O2S2
Molecular Weight256.03403 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)95.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass256.03403 Da
Heavy Atoms16
Complexity337.0
SMILESCC(C)NS(=O)(=O)C1=NC2=CC=CC=C2S1
InChIKeyKLHMXTMVXUYSKY-UHFFFAOYSA-N

Chemical Property Profile of N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
95.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
16
Complexity
337.0
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-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide. Following Lipinski's Rule of Five, N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide has 1 hydrogen bond donor(s) and 5 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-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide?

The CAS number of N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide is 63904-87-0.

What is the molecular formula of N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide?

The molecular formula of N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide is C10H12N2O2S2.

What is the molecular weight of N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide?

The molecular weight of N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide is 256.03403 g/mol.

Where can I buy N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide?

You can request a quote for N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(Propan-2-yl)-1,3-benzothiazole-2-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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