ChemDiv1_013232 structure

ChemDiv1_013232

TL;DR: ChemDiv1_013232 (CAS 422282-60-8) is a chemical compound with molecular formula C30H38N4O5S and molecular weight 566.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Also Known As: ChemDiv1_013232, 4-(2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide, F0916-5073, 4-(2-((2-(cyclohexylamino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)-N-(3,4-dimethoxyphenethyl)butanamide, 4-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

CAS: 422282-60-8
Molecular Formula C30H38N4O5S
Molecular Weight 566.26 g/mol
LogP 4.0938
Topological Polar Surface Area 111.55 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 13
Exact Mass 566.2563
Heavy Atoms 40
Complexity 1369.9515

Chemical Identifiers

CAS Number 422282-60-8
SMILES COC1=C(C=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4CCCCC4)OC

Product Overview

ChemDiv1_013232 (CAS 422282-60-8), with molecular formula C30H38N4O5S and molecular weight 566.26 g/mol. IUPAC: 4-[2-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide.

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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 ChemDiv1_013232

XLogP
4.0938
TPSA (Topological Polar Surface Area)
111.55
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
13
Heavy Atoms
40
Complexity
1369.9515
Exact Mass
566.2563
Monoisotopic Mass
566.2563
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 ChemDiv1_013232

The XLogP value of 4.0938 indicates that ChemDiv1_013232 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.55 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_013232. Following Lipinski's Rule of Five, ChemDiv1_013232 has 2 hydrogen bond donor(s) and 7 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 ChemDiv1_013232?

The CAS number of ChemDiv1_013232 is 422282-60-8.

What is the molecular formula of ChemDiv1_013232?

The molecular formula of ChemDiv1_013232 is C30H38N4O5S.

What is the molecular weight of ChemDiv1_013232?

The molecular weight of ChemDiv1_013232 is 566.26 g/mol.

Where can I buy ChemDiv1_013232?

You can request a quote for ChemDiv1_013232 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_013232?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_013232 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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