BIM-0042758.P001 structure

BIM-0042758.P001

TL;DR: BIM-0042758.P001 (CAS 6050-37-9) is a chemical compound with molecular formula C19H17Cl2N3O3S and molecular weight 437.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioate

Also Known As: BIM-0042758.P001, [1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioate, 1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl N'-(2,5-dichlorophenyl)-N-methylimidothiocarbamate, 1-(4-Methoxyphenyl)-2,5-dioxopyrrolidin-3-yl N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioate

CAS: 6050-37-9
Molecular Formula C19H17Cl2N3O3S
Molecular Weight 437.04 g/mol
LogP 4.465
Topological Polar Surface Area 71.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 437.03677
Heavy Atoms 28
Complexity 934.5211

Chemical Identifiers

CAS Number 6050-37-9
SMILES CN=C(NC1=C(C=CC(=C1)Cl)Cl)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC

Product Overview

BIM-0042758.P001 (CAS 6050-37-9), with molecular formula C19H17Cl2N3O3S and molecular weight 437.04 g/mol. IUPAC: [1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioate.

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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 BIM-0042758.P001

XLogP
4.465
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
934.5211
Exact Mass
437.03677
Monoisotopic Mass
437.03677
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-0042758.P001

The XLogP value of 4.465 indicates that BIM-0042758.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0042758.P001. Following Lipinski's Rule of Five, BIM-0042758.P001 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 BIM-0042758.P001?

The CAS number of BIM-0042758.P001 is 6050-37-9.

What is the molecular formula of BIM-0042758.P001?

The molecular formula of BIM-0042758.P001 is C19H17Cl2N3O3S.

What is the molecular weight of BIM-0042758.P001?

The molecular weight of BIM-0042758.P001 is 437.04 g/mol.

Where can I buy BIM-0042758.P001?

You can request a quote for BIM-0042758.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BIM-0042758.P001?

Yes, KEHONG BIO provides custom synthesis services for BIM-0042758.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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