starbld0008767 structure

starbld0008767

TL;DR: starbld0008767 (CAS 748023-82-7) is a chemical compound with molecular formula C22H24N4O2S and molecular weight 408.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-cyano-3-methylbutan-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide

Also Known As: starbld0008767, N-(2-Cyano-3-methylbutan-2-yl)-2-((1-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-yl)thio)acetamide, N-(2-cyano-3-methylbutan-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide, N-(1-cyano-1,2-dimethylpropyl)-2-{[1-(4-methoxyphenyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetamide, N-(2-cyano-3-methyl-butan-2-yl)-2-[1-(4-methoxyphenyl)benzoimidazol-2-yl]sulfanyl-acetamide

CAS: 748023-82-7
Molecular Formula C22H24N4O2S
Molecular Weight 408.16 g/mol
LogP 4.18068
Topological Polar Surface Area 79.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 408.162
Heavy Atoms 29
Complexity 1052.8546

Chemical Identifiers

CAS Number 748023-82-7
SMILES CC(C)C(C)(C#N)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Product Overview

starbld0008767 (CAS 748023-82-7), with molecular formula C22H24N4O2S and molecular weight 408.16 g/mol. IUPAC: N-(2-cyano-3-methylbutan-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide.

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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 starbld0008767

XLogP
4.18068
TPSA (Topological Polar Surface Area)
79.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1052.8546
Exact Mass
408.162
Monoisotopic Mass
408.162
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 starbld0008767

The XLogP value of 4.18068 indicates that starbld0008767 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.94 Ų falls within the moderate polarity range, balancing permeability and solubility for starbld0008767. Following Lipinski's Rule of Five, starbld0008767 has 1 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 starbld0008767?

The CAS number of starbld0008767 is 748023-82-7.

What is the molecular formula of starbld0008767?

The molecular formula of starbld0008767 is C22H24N4O2S.

What is the molecular weight of starbld0008767?

The molecular weight of starbld0008767 is 408.16 g/mol.

Where can I buy starbld0008767?

You can request a quote for starbld0008767 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for starbld0008767?

Yes, KEHONG BIO provides custom synthesis services for starbld0008767 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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