ChemDiv1_006059 structure

ChemDiv1_006059

TL;DR: ChemDiv1_006059 (CAS 351165-01-0) is a chemical compound with molecular formula C23H19ClN2O3 and molecular weight 406.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile

Also Known As: ChemDiv1_006059, 2-amino-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile

CAS: 351165-01-0
Molecular Formula C23H19ClN2O3
Molecular Weight 406.11 g/mol
LogP 4.55708
Topological Polar Surface Area 85.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 406.10843
Heavy Atoms 29
Complexity 1062.797

Chemical Identifiers

CAS Number 351165-01-0
SMILES COC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)N)C#N

Product Overview

ChemDiv1_006059 (CAS 351165-01-0), with molecular formula C23H19ClN2O3 and molecular weight 406.11 g/mol. IUPAC: 2-amino-7-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile.

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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_006059

XLogP
4.55708
TPSA (Topological Polar Surface Area)
85.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1062.797
Exact Mass
406.10843
Monoisotopic Mass
406.10843
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_006059

The XLogP value of 4.55708 indicates that ChemDiv1_006059 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.34 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_006059. Following Lipinski's Rule of Five, ChemDiv1_006059 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 ChemDiv1_006059?

The CAS number of ChemDiv1_006059 is 351165-01-0.

What is the molecular formula of ChemDiv1_006059?

The molecular formula of ChemDiv1_006059 is C23H19ClN2O3.

What is the molecular weight of ChemDiv1_006059?

The molecular weight of ChemDiv1_006059 is 406.11 g/mol.

Where can I buy ChemDiv1_006059?

You can request a quote for ChemDiv1_006059 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_006059?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_006059 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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