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Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate structure
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Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate

TL;DR: Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate (CAS 145865-78-7) is a chemical compound with molecular formula C13H12N2O4S2 and molecular weight 324.02383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate

Also Known As: methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 3-[[2-(phenylmethylene)hydrazinyl]sulfonyl]-, methyl ester, Methyl 3-(((phenylmethylene)hydrazino)sulfonyl)-2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, 3-(((phenylmethylene)hydrazino)sulfonyl)-, methyl ester

CAS Number
145865-78-7
Molecular Formula
C13H12N2O4S2
Molecular Weight
324.02383 g/mol
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Technical Specifications

Molecular FormulaC13H12N2O4S2
Molecular Weight324.02383 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass324.02383 Da
Heavy Atoms21
Complexity481.0
SMILESCOC(=O)C1=C(C=CS1)S(=O)(=O)NN=CC2=CC=CC=C2
InChIKeyVWVLBVQZEWFMDE-UHFFFAOYSA-N

Chemical Property Profile of Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate

XLogP
2.4
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
21
Complexity
481.0
Exact Mass
324.02383
Monoisotopic Mass
324.02383
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 Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate. Following Lipinski's Rule of Five, Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate 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 Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate?

The CAS number of Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate is 145865-78-7.

What is the molecular formula of Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate?

The molecular formula of Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate is C13H12N2O4S2.

What is the molecular weight of Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate?

The molecular weight of Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate is 324.02383 g/mol.

Where can I buy Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate?

You can request a quote for Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate?

Yes, CoreyChem provides custom synthesis services for Methyl 3-[(benzylideneamino)sulfamoyl]thiophene-2-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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