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3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate structure
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3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate

TL;DR: 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate (CAS 1012618-66-4) is a chemical compound with molecular formula C19H19NO4S and molecular weight 357.1035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate

Also Known As: 3-phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate, [(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate

CAS Number
1012618-66-4
Molecular Formula
C19H19NO4S
Molecular Weight
357.1035 g/mol
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Technical Specifications

Molecular FormulaC19H19NO4S
Molecular Weight357.1035 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)80.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass357.1035 Da
Heavy Atoms25
Complexity550.0
SMILESC1=CC=C(C=C1)/C=C/COC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2
InChIKeyGWLIVOLKSFHHBC-HMYPBVIVSA-N

Chemical Property Profile of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate

XLogP
3.4
TPSA (Topological Polar Surface Area)
80.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
25
Complexity
550.0
Exact Mass
357.1035
Monoisotopic Mass
357.1035
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 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate

The XLogP value of 3.4 indicates that 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate. Following Lipinski's Rule of Five, 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate?

The CAS number of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is 1012618-66-4.

What is the molecular formula of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate?

The molecular formula of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is C19H19NO4S.

What is the molecular weight of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate?

The molecular weight of 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate is 357.1035 g/mol.

Where can I buy 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate?

You can request a quote for 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate?

Yes, CoreyChem provides custom synthesis services for 3-Phenylprop-2-en-1-yl 2-(2-phenylethenesulfonamido)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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