A4101/0174856 structure

A4101/0174856

TL;DR: A4101/0174856 (CAS 893771-38-5) is a chemical compound with molecular formula C19H27N3OS2 and molecular weight 377.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide

Also Known As: A4101/0174856, 2-({4-methyl-5-[2-(methylsulfanyl)ethyl]-1H-imidazol-2-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide, 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide

CAS: 893771-38-5
Molecular Formula C19H27N3OS2
Molecular Weight 377.16 g/mol
LogP 3.85322
Topological Polar Surface Area 57.78 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 377.15955
Heavy Atoms 25
Complexity 657.9437

Chemical Identifiers

CAS Number 893771-38-5
SMILES CC1=C(N=C(N1)SCC(=O)NC(C)CCC2=CC=CC=C2)CCSC

Product Overview

A4101/0174856 (CAS 893771-38-5), with molecular formula C19H27N3OS2 and molecular weight 377.16 g/mol. IUPAC: 2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide.

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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 A4101/0174856

XLogP
3.85322
TPSA (Topological Polar Surface Area)
57.78
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
25
Complexity
657.9437
Exact Mass
377.15955
Monoisotopic Mass
377.15955
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 A4101/0174856

The XLogP value of 3.85322 indicates that A4101/0174856 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.78 Ų, A4101/0174856 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A4101/0174856 has 2 hydrogen bond donor(s) and 4 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 A4101/0174856?

The CAS number of A4101/0174856 is 893771-38-5.

What is the molecular formula of A4101/0174856?

The molecular formula of A4101/0174856 is C19H27N3OS2.

What is the molecular weight of A4101/0174856?

The molecular weight of A4101/0174856 is 377.16 g/mol.

Where can I buy A4101/0174856?

You can request a quote for A4101/0174856 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4101/0174856?

Yes, KEHONG BIO provides custom synthesis services for A4101/0174856 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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