![N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide structure](/static/products/8771/87717-61-1.webp)
N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide
TL;DR: N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide (CAS 87717-61-1) is a chemical compound with molecular formula C18H21NO3S and molecular weight 331.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide
Also Known As: N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide, Benzenesulfonamide, N-((3-methyloxiranyl)methyl)-N-(1-phenylethyl)-
| Molecular Formula | C18H21NO3S |
|---|---|
| Molecular Weight | 331.12 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 58.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 331.1242 |
| Heavy Atoms | 23 |
| Complexity | 475.0 |
Chemical Identifiers
| CAS Number | 87717-61-1 |
|---|---|
| SMILES | CC1C(O1)CN(C(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3 |
| InChIKey | WJHBUIWVTIJOJR-UHFFFAOYSA-N |
Product Overview
N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide (CAS 87717-61-1), with molecular formula C18H21NO3S and molecular weight 331.12 g/mol. IUPAC: N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide.
Chemical Property Profile of N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide
Property Insights of N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide
The XLogP value of 3.1 indicates that N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.3 Ų, N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide has 0 hydrogen bond donor(s) and 4 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-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide?
The CAS number of N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide is 87717-61-1.
What is the molecular formula of N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide?
The molecular formula of N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide is C18H21NO3S.
What is the molecular weight of N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide?
The molecular weight of N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide is 331.12 g/mol.
Where can I buy N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide?
You can request a quote for N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(3-methyloxiran-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.