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(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide structure
Fine Chemical

(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide

TL;DR: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide (CAS 1223876-86-5) is a chemical compound with molecular formula C19H21NO4S and molecular weight 359.11914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide

Also Known As: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N-ethyl-2-phenylethene-1-sulfonamide

CAS Number
1223876-86-5
Molecular Formula
C19H21NO4S
Molecular Weight
359.11914 g/mol
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Technical Specifications

Molecular FormulaC19H21NO4S
Molecular Weight359.11914 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)64.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass359.11914 Da
Heavy Atoms25
Complexity536.0
SMILESCCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)/C=C/C3=CC=CC=C3
InChIKeyKQGKXLYGOPWKEE-JLHYYAGUSA-N

Chemical Property Profile of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
64.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
536.0
Exact Mass
359.11914
Monoisotopic Mass
359.11914
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 (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide

The XLogP value of 3.1 indicates that (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide. Following Lipinski's Rule of Five, (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide has 0 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 (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide?

The CAS number of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is 1223876-86-5.

What is the molecular formula of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide?

The molecular formula of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is C19H21NO4S.

What is the molecular weight of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide?

The molecular weight of (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide is 359.11914 g/mol.

Where can I buy (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide?

You can request a quote for (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide?

Yes, CoreyChem provides custom synthesis services for (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-phenylethenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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