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4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide structure
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4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide

TL;DR: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide (CAS 865546-27-6) is a chemical compound with molecular formula C18H21N3O5S2 and molecular weight 423.09225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide

Also Known As: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide, 4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(3-cyanothiophen-2-yl)benzamide, F1385-0131

CAS Number
865546-27-6
Molecular Formula
C18H21N3O5S2
Molecular Weight
423.09225 g/mol
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Technical Specifications

Molecular FormulaC18H21N3O5S2
Molecular Weight423.09225 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)145.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds10
Exact Mass423.09225 Da
Heavy Atoms28
Complexity642.0
SMILESCOCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C#N
InChIKeyFRRGRYVEUPOWQN-UHFFFAOYSA-N

Chemical Property Profile of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
28
Complexity
642.0
Exact Mass
423.09225
Monoisotopic Mass
423.09225
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-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide. The TPSA of 145.0 Ų indicates high polarity, suggesting 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide has 1 hydrogen bond donor(s) and 8 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-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide?

The CAS number of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide is 865546-27-6.

What is the molecular formula of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide?

The molecular formula of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide is C18H21N3O5S2.

What is the molecular weight of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide?

The molecular weight of 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide is 423.09225 g/mol.

Where can I buy 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide?

You can request a quote for 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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