Global Supplier of Fine Chemicals · Established 2014
(2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide structure
Fine Chemical

(2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

TL;DR: (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide (CAS 160683-47-6) is a chemical compound with molecular formula C15H14N2O3S and molecular weight 302.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

Also Known As: (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide, N-[4-(aminosulfonyl)phenyl]-3-phenylacrylamide, 3-phenyl-n-(4-sulfamoylphenyl)prop-2-enamide, BAS 00570480, 3-Phenyl-N-(4-sulfamoyl-phenyl)-acrylamide

CAS Number
160683-47-6
Molecular Formula
C15H14N2O3S
Molecular Weight
302.0725 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (10 patents) Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC15H14N2O3S
Molecular Weight302.0725 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)97.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass302.0725 Da
Heavy Atoms21
Complexity468.0
SMILESC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChIKeyDRDKNAUOBNKFGM-IZZDOVSWSA-N

Chemical Property Profile of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
97.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
468.0
Exact Mass
302.0725
Monoisotopic Mass
302.0725
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 (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide. The TPSA of 97.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide. Following Lipinski's Rule of Five, (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide 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 (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide?

The CAS number of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide is 160683-47-6.

What is the molecular formula of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide?

The molecular formula of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide is C15H14N2O3S.

What is the molecular weight of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide?

The molecular weight of (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide is 302.0725 g/mol.

Where can I buy (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide?

You can request a quote for (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-02-4
C5H11NO · MW 101.08406

Need (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide?

Request a quote for CAS 160683-47-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us