SDCCGSBI-0659267.P001 structure

SDCCGSBI-0659267.P001

TL;DR: SDCCGSBI-0659267.P001 (CAS 392236-31-6) is a chemical compound with molecular formula C24H23N5O5S2 and molecular weight 525.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Also Known As: SDCCGSBI-0659267.P001, 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide, F0289-0111, 4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)benzamide

CAS: 392236-31-6
Molecular Formula C24H23N5O5S2
Molecular Weight 525.11 g/mol
LogP 3.89766
Topological Polar Surface Area 145.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 11
Exact Mass 525.1141
Heavy Atoms 36
Complexity 1387.8843

Chemical Identifiers

CAS Number 392236-31-6
SMILES COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)OC

Product Overview

SDCCGSBI-0659267.P001 (CAS 392236-31-6), with molecular formula C24H23N5O5S2 and molecular weight 525.11 g/mol. IUPAC: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of SDCCGSBI-0659267.P001

XLogP
3.89766
TPSA (Topological Polar Surface Area)
145.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
11
Heavy Atoms
36
Complexity
1387.8843
Exact Mass
525.1141
Monoisotopic Mass
525.1141
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of SDCCGSBI-0659267.P001

The XLogP value of 3.89766 indicates that SDCCGSBI-0659267.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.41 Ų indicates high polarity, suggesting SDCCGSBI-0659267.P001 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, SDCCGSBI-0659267.P001 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of SDCCGSBI-0659267.P001?

The CAS number of SDCCGSBI-0659267.P001 is 392236-31-6.

What is the molecular formula of SDCCGSBI-0659267.P001?

The molecular formula of SDCCGSBI-0659267.P001 is C24H23N5O5S2.

What is the molecular weight of SDCCGSBI-0659267.P001?

The molecular weight of SDCCGSBI-0659267.P001 is 525.11 g/mol.

Where can I buy SDCCGSBI-0659267.P001?

You can request a quote for SDCCGSBI-0659267.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659267.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659267.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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