![(E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide structure](/static/products/1164/1164541-37-0.webp)
(E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
TL;DR: (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide (CAS 1164541-37-0) is a chemical compound with molecular formula C16H16N2O3S and molecular weight 316.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
Also Known As: N-[4-(aminosulfonyl)benzyl]-3-phenylacrylamide, (2E)-3-phenyl-N-(4-sulfamoylbenzyl)prop-2-enamide, (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide, (2E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide, (E)-N-[4-(AMINOSULFONYL)BENZYL]-3-PHENYL-2-PROPENAMIDE
| Molecular Formula | C16H16N2O3S |
|---|---|
| Molecular Weight | 316.09 g/mol |
| LogP | 1.6636 |
| Topological Polar Surface Area | 89.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.08817 |
| Heavy Atoms | 22 |
| Complexity | 766.79803 |
Chemical Identifiers
| CAS Number | 1164541-37-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N |
Product Overview
(E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide (CAS 1164541-37-0), with molecular formula C16H16N2O3S and molecular weight 316.09 g/mol. IUPAC: (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide.
Chemical Property Profile of (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
Property Insights of (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
The XLogP value of 1.6636 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide. The TPSA of 89.26 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide. Following Lipinski's Rule of Five, (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide 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 (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide?
The CAS number of (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide is 1164541-37-0.
What is the molecular formula of (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide?
The molecular formula of (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide is C16H16N2O3S.
What is the molecular weight of (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide?
The molecular weight of (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide is 316.09 g/mol.
Where can I buy (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide?
You can request a quote for (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]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-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.