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3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide structure
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3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

TL;DR: 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide (CAS 896298-32-1) is a chemical compound with molecular formula C16H13N3O4S and molecular weight 343.06268 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Also Known As: 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide, 3-methylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide, 3-methanesulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide, F2557-0248

CAS Number
896298-32-1
Molecular Formula
C16H13N3O4S
Molecular Weight
343.06268 g/mol
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Technical Specifications

Molecular FormulaC16H13N3O4S
Molecular Weight343.06268 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass343.06268 Da
Heavy Atoms24
Complexity542.0
SMILESCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3
InChIKeyLNCHVCJVSKMCLP-UHFFFAOYSA-N

Chemical Property Profile of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
24
Complexity
542.0
Exact Mass
343.06268
Monoisotopic Mass
343.06268
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 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide 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 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?

The CAS number of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is 896298-32-1.

What is the molecular formula of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?

The molecular formula of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is C16H13N3O4S.

What is the molecular weight of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?

The molecular weight of 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is 343.06268 g/mol.

Where can I buy 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?

You can request a quote for 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(methylsulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?

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

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