![N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide structure](/static/products/819/819065-17-3.png)
N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide
TL;DR: N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide (CAS 819065-17-3) is a chemical compound with molecular formula C13H18N2O3S and molecular weight 282.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide
Also Known As: N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide, N-{4-[(allylamino)sulfonyl]phenyl}butanamide, AN-329/42943460, N-[4-(prop-2-en-1-ylsulfamoyl)phenyl]butanamide, N-{4-[(prop-2-enylamino)sulfonyl]phenyl}butanamide
| Molecular Formula | C13H18N2O3S |
|---|---|
| Molecular Weight | 282.10 g/mol |
| LogP | 1.8895 |
| Topological Polar Surface Area | 75.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 282.10382 |
| Heavy Atoms | 19 |
| Complexity | 535.51166 |
Chemical Identifiers
| CAS Number | 819065-17-3 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C |
Product Overview
N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide (CAS 819065-17-3), with molecular formula C13H18N2O3S and molecular weight 282.10 g/mol. IUPAC: N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide.
Chemical Property Profile of N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide
Property Insights of N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide
The XLogP value of 1.8895 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide. The TPSA of 75.27 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide. Following Lipinski's Rule of Five, N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide has 2 hydrogen bond donor(s) and 3 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 N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide?
The CAS number of N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide is 819065-17-3.
What is the molecular formula of N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide?
The molecular formula of N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide is C13H18N2O3S.
What is the molecular weight of N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide?
The molecular weight of N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide is 282.10 g/mol.
Where can I buy N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide?
You can request a quote for N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.