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4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide structure
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4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

TL;DR: 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide (CAS 1118840-31-5) is a chemical compound with molecular formula C19H19N3O3S and molecular weight 369.11472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Also Known As: EiM08-06300, 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 4-(1H-pyrrol-1-yl)-N-(4-sulfamoylphenethyl)benzamide

CAS Number
1118840-31-5
Molecular Formula
C19H19N3O3S
Molecular Weight
369.11472 g/mol
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Technical Specifications

Molecular FormulaC19H19N3O3S
Molecular Weight369.11472 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass369.11472 Da
Heavy Atoms26
Complexity553.0
SMILESC1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChIKeyVRILGDIDQQGIEF-UHFFFAOYSA-N

Chemical Property Profile of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
553.0
Exact Mass
369.11472
Monoisotopic Mass
369.11472
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-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Following Lipinski's Rule of Five, 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide has 2 hydrogen bond donor(s) and 4 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-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?

The CAS number of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is 1118840-31-5.

What is the molecular formula of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?

The molecular formula of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is C19H19N3O3S.

What is the molecular weight of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?

The molecular weight of 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide is 369.11472 g/mol.

Where can I buy 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?

You can request a quote for 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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