![(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide structure](/static/products/5212/521295-02-3.webp)
(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide
TL;DR: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide (CAS 521295-02-3) is a chemical compound with molecular formula C20H22N2O5S and molecular weight 402.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide
Also Known As: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide, (2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide, (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-N-(4-{[(tert-butyl)amino]sulfonyl}ph enyl)prop-2-enamide, (E)-3-(1,3-BENZODIOXOL-5-YL)-N-{4-[(TERT-BUTYLAMINO)SULFONYL]PHENYL}-2-PROPENAMIDE
| Molecular Formula | C20H22N2O5S |
|---|---|
| Molecular Weight | 402.12 g/mol |
| LogP | 3.144 |
| Topological Polar Surface Area | 93.73 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 402.12494 |
| Heavy Atoms | 28 |
| Complexity | 1005.88184 |
Chemical Identifiers
| CAS Number | 521295-02-3 |
|---|---|
| SMILES | CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3 |
Product Overview
(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide (CAS 521295-02-3), with molecular formula C20H22N2O5S and molecular weight 402.12 g/mol. IUPAC: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide.
Chemical Property Profile of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide
Property Insights of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide
The XLogP value of 3.144 indicates that (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.73 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide. Following Lipinski's Rule of Five, (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide?
The CAS number of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide is 521295-02-3.
What is the molecular formula of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide?
The molecular formula of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide is C20H22N2O5S.
What is the molecular weight of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide?
The molecular weight of (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide is 402.12 g/mol.
Where can I buy (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide?
You can request a quote for (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.