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N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide structure
Fine Chemical

N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide

TL;DR: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide (CAS 124984-79-8) is a chemical compound with molecular formula C16H18N4O2S and molecular weight 330.11505 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide

Also Known As: starbld0005597, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide, AE-018/31856041, N-[1-(benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide, N-(1-benzotriazol-1-yl-2-methyl-propyl)benzenesulfonamide

CAS Number
124984-79-8
Molecular Formula
C16H18N4O2S
Molecular Weight
330.11505 g/mol
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Technical Specifications

Molecular FormulaC16H18N4O2S
Molecular Weight330.11505 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)85.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass330.11505 Da
Heavy Atoms23
Complexity485.0
SMILESCC(C)C(NS(=O)(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
InChIKeyYRRYDNVUAFHQDM-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
85.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
485.0
Exact Mass
330.11505
Monoisotopic Mass
330.11505
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-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide

The XLogP value of 3.2 indicates that N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide. Following Lipinski's Rule of Five, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide 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-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide?

The CAS number of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide is 124984-79-8.

What is the molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide?

The molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide is C16H18N4O2S.

What is the molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide?

The molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide is 330.11505 g/mol.

Where can I buy N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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