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4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide structure
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4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

TL;DR: 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide (CAS 850936-63-9) is a chemical compound with molecular formula C18H18N4O4S and molecular weight 386.1049 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

Also Known As: 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide, F0593-0165, 4-(N-benzyl-N-methylsulfamoyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide, 4-{[benzyl(methyl)amino]sulfonyl}-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide, N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

CAS Number
850936-63-9
Molecular Formula
C18H18N4O4S
Molecular Weight
386.1049 g/mol
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Technical Specifications

Molecular FormulaC18H18N4O4S
Molecular Weight386.1049 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)114.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass386.1049 Da
Heavy Atoms27
Complexity595.0
SMILESCC1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
InChIKeyPBFBIRXVBJCHBB-UHFFFAOYSA-N

Chemical Property Profile of 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

XLogP
2.0
TPSA (Topological Polar Surface Area)
114.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
27
Complexity
595.0
Exact Mass
386.1049
Monoisotopic Mass
386.1049
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-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide has 1 hydrogen bond donor(s) and 7 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-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?

The CAS number of 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide is 850936-63-9.

What is the molecular formula of 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?

The molecular formula of 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide is C18H18N4O4S.

What is the molecular weight of 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?

The molecular weight of 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide is 386.1049 g/mol.

Where can I buy 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?

You can request a quote for 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-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 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-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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