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1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide structure
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1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide

TL;DR: 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide (CAS 1190283-49-8) is a chemical compound with molecular formula C14H13N5O2S and molecular weight 315.079 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-N-[3-(tetrazol-1-yl)phenyl]methanesulfonamide

Also Known As: EiM08-17262, 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide, 1-phenyl-N-[3-(tetrazol-1-yl)phenyl]methanesulfonamide, N-(3-(1H-tetrazol-1-yl)phenyl)-1-phenylmethanesulfonamide

CAS Number
1190283-49-8
Molecular Formula
C14H13N5O2S
Molecular Weight
315.079 g/mol
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Technical Specifications

Molecular FormulaC14H13N5O2S
Molecular Weight315.079 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)98.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass315.079 Da
Heavy Atoms22
Complexity447.0
SMILESC1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=CC=C2)N3C=NN=N3
InChIKeyMHOHWHUQZOOMPM-UHFFFAOYSA-N

Chemical Property Profile of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide

XLogP
1.5
TPSA (Topological Polar Surface Area)
98.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
22
Complexity
447.0
Exact Mass
315.079
Monoisotopic Mass
315.079
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 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide. Following Lipinski's Rule of Five, 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide 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 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide?

The CAS number of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide is 1190283-49-8.

What is the molecular formula of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide?

The molecular formula of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide is C14H13N5O2S.

What is the molecular weight of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide?

The molecular weight of 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide is 315.079 g/mol.

Where can I buy 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide?

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

Does CoreyChem offer custom synthesis for 1-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide?

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

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