p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate
TL;DR: p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate (CAS 63549-51-9) is a chemical compound with molecular formula C11H18NO5PS2 and molecular weight 339.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-dimethoxyphosphinothioyloxy-N-propylbenzenesulfonamide
Also Known As: p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N-propylbenzenesulfonamide, 4-dimethoxyphosphinothioyloxy-N-propylbenzenesulfonamide, o,o-dimethyl o-[4-(propylsulfamoyl)phenyl] phosphorothioate, BRN 2170649
| Molecular Formula | C11H18NO5PS2 |
|---|---|
| Molecular Weight | 339.04 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 114.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 339.0364 |
| Heavy Atoms | 20 |
| Complexity | 421.0 |
Chemical Identifiers
| CAS Number | 63549-51-9 |
|---|---|
| SMILES | CCCNS(=O)(=O)C1=CC=C(C=C1)OP(=S)(OC)OC |
| InChIKey | SBOYHFZQHRYBBV-UHFFFAOYSA-N |
Product Overview
p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate (CAS 63549-51-9), with molecular formula C11H18NO5PS2 and molecular weight 339.04 g/mol. IUPAC: 4-dimethoxyphosphinothioyloxy-N-propylbenzenesulfonamide.
Chemical Property Profile of p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate
Property Insights of p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate. Following Lipinski's Rule of Five, p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate has 1 hydrogen bond donor(s) and 7 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 p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate?
The CAS number of p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate is 63549-51-9.
What is the molecular formula of p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate?
The molecular formula of p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate is C11H18NO5PS2.
What is the molecular weight of p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate?
The molecular weight of p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate is 339.04 g/mol.
Where can I buy p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate?
You can request a quote for p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate?
Yes, KEHONG BIO provides custom synthesis services for p-Hydroxy-N-propylbenzenesulfonamide O,O-dimethyl phosphorothioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.