BIM-0037794.P001 structure

BIM-0037794.P001

TL;DR: BIM-0037794.P001 (CAS 423732-35-8) is a chemical compound with molecular formula C22H16ClNO3 and molecular weight 377.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[2-(2-chlorophenoxy)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: BIM-0037794.P001, 2-(2-(2-chlorophenoxy)ethyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 2-[2-(2-chlorophenoxy)ethyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

CAS: 423732-35-8
Molecular Formula C22H16ClNO3
Molecular Weight 377.08 g/mol
LogP 4.2668
Topological Polar Surface Area 46.61 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 377.08188
Heavy Atoms 27
Complexity 1063.2361

Chemical Identifiers

CAS Number 423732-35-8
SMILES C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)N(C3=O)CCOC5=CC=CC=C5Cl

Product Overview

BIM-0037794.P001 (CAS 423732-35-8), with molecular formula C22H16ClNO3 and molecular weight 377.08 g/mol. IUPAC: 6-[2-(2-chlorophenoxy)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.
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Chemical Property Profile of BIM-0037794.P001

XLogP
4.2668
TPSA (Topological Polar Surface Area)
46.61
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1063.2361
Exact Mass
377.08188
Monoisotopic Mass
377.08188
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 BIM-0037794.P001

The XLogP value of 4.2668 indicates that BIM-0037794.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.61 Ų, BIM-0037794.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BIM-0037794.P001 has 0 hydrogen bond donor(s) and 3 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 BIM-0037794.P001?

The CAS number of BIM-0037794.P001 is 423732-35-8.

What is the molecular formula of BIM-0037794.P001?

The molecular formula of BIM-0037794.P001 is C22H16ClNO3.

What is the molecular weight of BIM-0037794.P001?

The molecular weight of BIM-0037794.P001 is 377.08 g/mol.

Where can I buy BIM-0037794.P001?

You can request a quote for BIM-0037794.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BIM-0037794.P001?

Yes, KEHONG BIO provides custom synthesis services for BIM-0037794.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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