SDCCGSBI-0659478.P001
TL;DR: SDCCGSBI-0659478.P001 (CAS 536733-35-4) is a chemical compound with molecular formula C25H31N3O4S2 and molecular weight 501.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[butyl(ethyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Also Known As: SDCCGSBI-0659478.P001, 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide, F1211-0360, 4-(N-butyl-N-ethylsulfamoyl)-N-(4-(4-ethoxyphenyl)-5-methylthiazol-2-yl)benzamide
| Molecular Formula | C25H31N3O4S2 |
|---|---|
| Molecular Weight | 501.18 g/mol |
| LogP | 5.58022 |
| Topological Polar Surface Area | 88.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 501.1756 |
| Heavy Atoms | 34 |
| Complexity | 1203.9626 |
Chemical Identifiers
| CAS Number | 536733-35-4 |
|---|---|
| SMILES | CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC |
Product Overview
SDCCGSBI-0659478.P001 (CAS 536733-35-4), with molecular formula C25H31N3O4S2 and molecular weight 501.18 g/mol. IUPAC: 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide.
Chemical Property Profile of SDCCGSBI-0659478.P001
Property Insights of SDCCGSBI-0659478.P001
The XLogP value of 5.58022 indicates that SDCCGSBI-0659478.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659478.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659478.P001 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of SDCCGSBI-0659478.P001?
The CAS number of SDCCGSBI-0659478.P001 is 536733-35-4.
What is the molecular formula of SDCCGSBI-0659478.P001?
The molecular formula of SDCCGSBI-0659478.P001 is C25H31N3O4S2.
What is the molecular weight of SDCCGSBI-0659478.P001?
The molecular weight of SDCCGSBI-0659478.P001 is 501.18 g/mol.
Where can I buy SDCCGSBI-0659478.P001?
You can request a quote for SDCCGSBI-0659478.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659478.P001?
Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659478.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.