BAS 00829673 structure

BAS 00829673

TL;DR: BAS 00829673 (CAS 332026-44-5) is a chemical compound with molecular formula C22H16ClNO2 and molecular weight 361.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[2-(4-chlorophenyl)ethyl]-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione

Also Known As: BAS 00829673, BIM-0003873.P001, 2-[2-(4-chlorophenyl)ethyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 2-(4-chlorophenethyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 6-[2-(4-chlorophenyl)ethyl]-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione

CAS: 332026-44-5
Molecular Formula C22H16ClNO2
Molecular Weight 361.09 g/mol
LogP 4.4305
Topological Polar Surface Area 37.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 361.08694
Heavy Atoms 26
Complexity 1026.7377

Chemical Identifiers

CAS Number 332026-44-5
SMILES C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)N(C3=O)CCC5=CC=C(C=C5)Cl

Product Overview

BAS 00829673 (CAS 332026-44-5), with molecular formula C22H16ClNO2 and molecular weight 361.09 g/mol. IUPAC: 6-[2-(4-chlorophenyl)ethyl]-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione.

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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 BAS 00829673

XLogP
4.4305
TPSA (Topological Polar Surface Area)
37.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1026.7377
Exact Mass
361.08694
Monoisotopic Mass
361.08694
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 BAS 00829673

The XLogP value of 4.4305 indicates that BAS 00829673 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, BAS 00829673 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00829673 has 0 hydrogen bond donor(s) and 2 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 BAS 00829673?

The CAS number of BAS 00829673 is 332026-44-5.

What is the molecular formula of BAS 00829673?

The molecular formula of BAS 00829673 is C22H16ClNO2.

What is the molecular weight of BAS 00829673?

The molecular weight of BAS 00829673 is 361.09 g/mol.

Where can I buy BAS 00829673?

You can request a quote for BAS 00829673 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00829673?

Yes, KEHONG BIO provides custom synthesis services for BAS 00829673 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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