ChemDiv1_021587 structure

ChemDiv1_021587

TL;DR: ChemDiv1_021587 (CAS 305331-78-6) is a chemical compound with molecular formula C24H22N6 and molecular weight 394.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

16-(4-pyridin-2-ylpiperazin-1-yl)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile

Also Known As: ChemDiv1_021587, DivK1c_005975, CDS1_004935, BAS 00312789, BIM-0036680.P001

CAS: 305331-78-6
Molecular Formula C24H22N6
Molecular Weight 394.19 g/mol
LogP 3.56948
Topological Polar Surface Area 60.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 394.19058
Heavy Atoms 30
Complexity 1292.5183

Chemical Identifiers

CAS Number 305331-78-6
SMILES C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)N5CCN(CC5)C6=CC=CC=N6)C#N

Product Overview

ChemDiv1_021587 (CAS 305331-78-6), with molecular formula C24H22N6 and molecular weight 394.19 g/mol. IUPAC: 16-(4-pyridin-2-ylpiperazin-1-yl)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-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_021587

XLogP
3.56948
TPSA (Topological Polar Surface Area)
60.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
30
Complexity
1292.5183
Exact Mass
394.19058
Monoisotopic Mass
394.19058
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_021587

The XLogP value of 3.56948 indicates that ChemDiv1_021587 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.46 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_021587. Following Lipinski's Rule of Five, ChemDiv1_021587 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 ChemDiv1_021587?

The CAS number of ChemDiv1_021587 is 305331-78-6.

What is the molecular formula of ChemDiv1_021587?

The molecular formula of ChemDiv1_021587 is C24H22N6.

What is the molecular weight of ChemDiv1_021587?

The molecular weight of ChemDiv1_021587 is 394.19 g/mol.

Where can I buy ChemDiv1_021587?

You can request a quote for ChemDiv1_021587 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_021587?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_021587 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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