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4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide structure
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4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

TL;DR: 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide (CAS 1190249-61-6) is a chemical compound with molecular formula C17H19N5O2S and molecular weight 357.12595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-tert-butyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide

Also Known As: EiM08-17261, 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide, 4-tert-butyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide, N-(3-(1H-tetrazol-1-yl)phenyl)-4-(tert-butyl)benzenesulfonamide

CAS Number
1190249-61-6
Molecular Formula
C17H19N5O2S
Molecular Weight
357.12595 g/mol
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Technical Specifications

Molecular FormulaC17H19N5O2S
Molecular Weight357.12595 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)98.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass357.12595 Da
Heavy Atoms25
Complexity534.0
SMILESCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N3C=NN=N3
InChIKeyRNCGKDLIJUFCGJ-UHFFFAOYSA-N

Chemical Property Profile of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
98.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
25
Complexity
534.0
Exact Mass
357.12595
Monoisotopic Mass
357.12595
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 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

The XLogP value of 3.4 indicates that 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide. Following Lipinski's Rule of Five, 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

The CAS number of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 1190249-61-6.

What is the molecular formula of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

The molecular formula of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is C17H19N5O2S.

What is the molecular weight of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

The molecular weight of 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide is 357.12595 g/mol.

Where can I buy 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

You can request a quote for 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-tert-butyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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