RefChem:105933 structure

RefChem:105933

TL;DR: RefChem:105933 (CAS 42785-23-9) is a chemical compound with molecular formula C14H9Cl2N3O2 and molecular weight 321.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-chloro-5-(2-chlorophenyl)-1H-pyrido[2,3-b][1,4]diazepine-2,4-dione

Also Known As: EINECS 255-943-2, 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido(3,2-b)-1,4-diazepin-2-one 4-oxide, 7-chloro-5-(2-chlorophenyl)-1H-pyrido[2,3-b][1,4]diazepine-2,4-dione, 2H-Pyrido[3,2-e]-1,4-diazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, 4-oxide, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-b]-1,4-diazepin-2-one 4-oxide

CAS: 42785-23-9
Molecular Formula C14H9Cl2N3O2
Molecular Weight 321.01 g/mol
LogP 3.3953
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 321.00717
Heavy Atoms 21
Complexity 748.749

Chemical Identifiers

CAS Number 42785-23-9
SMILES C1C(=O)NC2=C(N=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3Cl

Product Overview

RefChem:105933 (CAS 42785-23-9), with molecular formula C14H9Cl2N3O2 and molecular weight 321.01 g/mol. IUPAC: 7-chloro-5-(2-chlorophenyl)-1H-pyrido[2,3-b][1,4]diazepine-2,4-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 RefChem:105933

XLogP
3.3953
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
748.749
Exact Mass
321.00717
Monoisotopic Mass
321.00717
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 RefChem:105933

The XLogP value of 3.3953 indicates that RefChem:105933 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:105933. Following Lipinski's Rule of Five, RefChem:105933 has 1 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 RefChem:105933?

The CAS number of RefChem:105933 is 42785-23-9.

What is the molecular formula of RefChem:105933?

The molecular formula of RefChem:105933 is C14H9Cl2N3O2.

What is the molecular weight of RefChem:105933?

The molecular weight of RefChem:105933 is 321.01 g/mol.

Where can I buy RefChem:105933?

You can request a quote for RefChem:105933 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:105933?

Yes, KEHONG BIO provides custom synthesis services for RefChem:105933 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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