![N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide structure](/static/products/371/371781-72-5.png)
N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide
TL;DR: N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide (CAS 371781-72-5) is a chemical compound with molecular formula C21H17NO3S and molecular weight 363.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide
Also Known As: N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide, (E)-N-(3-oxo-3-phenylprop-1-en-1-yl)-N-phenylbenzenesulfonamide, N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide
| Molecular Formula | C21H17NO3S |
|---|---|
| Molecular Weight | 363.09 g/mol |
| LogP | 4.2785 |
| Topological Polar Surface Area | 54.45 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 363.09293 |
| Heavy Atoms | 26 |
| Complexity | 998.8963 |
Chemical Identifiers
| CAS Number | 371781-72-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)/C=C/N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3 |
Product Overview
N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide (CAS 371781-72-5), with molecular formula C21H17NO3S and molecular weight 363.09 g/mol. IUPAC: N-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phenylbenzenesulfonamide.
Chemical Property Profile of N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide
Property Insights of N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide
The XLogP value of 4.2785 indicates that N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.45 Ų, N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide has 0 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-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide?
The CAS number of N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide is 371781-72-5.
What is the molecular formula of N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide?
The molecular formula of N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide is C21H17NO3S.
What is the molecular weight of N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide?
The molecular weight of N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide is 363.09 g/mol.
Where can I buy N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide?
You can request a quote for N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-N-phenylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.