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2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide structure
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2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide

TL;DR: 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide (CAS 1089611-30-2) is a chemical compound with molecular formula C15H12F3NO2S and molecular weight 327.05408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethenesulfonamide

Also Known As: 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide, (E)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethenesulfonamide

CAS Number
1089611-30-2
Molecular Formula
C15H12F3NO2S
Molecular Weight
327.05408 g/mol
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Technical Specifications

Molecular FormulaC15H12F3NO2S
Molecular Weight327.05408 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass327.05408 Da
Heavy Atoms22
Complexity476.0
SMILESC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F
InChIKeyKCRPALGHSXYHRH-MDZDMXLPSA-N

Chemical Property Profile of 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
22
Complexity
476.0
Exact Mass
327.05408
Monoisotopic Mass
327.05408
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 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide

The XLogP value of 3.8 indicates that 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide?

The CAS number of 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide is 1089611-30-2.

What is the molecular formula of 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide?

The molecular formula of 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide is C15H12F3NO2S.

What is the molecular weight of 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide?

The molecular weight of 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide is 327.05408 g/mol.

Where can I buy 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide?

You can request a quote for 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide?

Yes, CoreyChem provides custom synthesis services for 2-phenyl-N-[3-(trifluoromethyl)phenyl]ethene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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