ChemDiv3_009491 structure

ChemDiv3_009491

TL;DR: ChemDiv3_009491 (CAS 851863-57-5) is a chemical compound with molecular formula C15H21N3O3S2 and molecular weight 355.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-diethyl-4-(2-methylsulfanyl-4,5-dihydroimidazole-1-carbonyl)benzenesulfonamide

Also Known As: ChemDiv3_009491, IDI1_027401, N,N-diethyl-4-(2-(methylthio)-4,5-dihydro-1H-imidazole-1-carbonyl)benzenesulfonamide, F0630-0082, N,N-diethyl-4-(2-methylsulfanyl-4,5-dihydroimidazole-1-carbonyl)benzenesulfonamide

CAS: 851863-57-5
Molecular Formula C15H21N3O3S2
Molecular Weight 355.10 g/mol
LogP 1.8919
Topological Polar Surface Area 70.05 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 355.10245
Heavy Atoms 23
Complexity 695.1822

Chemical Identifiers

CAS Number 851863-57-5
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN=C2SC

Product Overview

ChemDiv3_009491 (CAS 851863-57-5), with molecular formula C15H21N3O3S2 and molecular weight 355.10 g/mol. IUPAC: N,N-diethyl-4-(2-methylsulfanyl-4,5-dihydroimidazole-1-carbonyl)benzenesulfonamide.

🧪
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 ChemDiv3_009491

XLogP
1.8919
TPSA (Topological Polar Surface Area)
70.05
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
695.1822
Exact Mass
355.10245
Monoisotopic Mass
355.10245
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 ChemDiv3_009491

The XLogP value of 1.8919 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv3_009491. The TPSA of 70.05 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_009491. Following Lipinski's Rule of Five, ChemDiv3_009491 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 ChemDiv3_009491?

The CAS number of ChemDiv3_009491 is 851863-57-5.

What is the molecular formula of ChemDiv3_009491?

The molecular formula of ChemDiv3_009491 is C15H21N3O3S2.

What is the molecular weight of ChemDiv3_009491?

The molecular weight of ChemDiv3_009491 is 355.10 g/mol.

Where can I buy ChemDiv3_009491?

You can request a quote for ChemDiv3_009491 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_009491?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_009491 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?