RefChem:230955 structure

RefChem:230955

TL;DR: RefChem:230955 (CAS 118505-80-9) is a chemical compound with molecular formula C23H27ClN4O3 and molecular weight 442.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride

Also Known As: 1-Imidazolidineacetamide, 2,5-dioxo-4,4-diphenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, 2,5-Dioxo-4,4-diphenyl-N-(2-(1-pyrrolidinyl)ethyl)imidazolidine-1-acetamide hydrochloride, 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride, 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide--hydrogen chloride (1/1), RefChem:230955

CAS: 118505-80-9
Molecular Formula C23H27ClN4O3
Molecular Weight 442.18 g/mol
LogP 2.1158
Topological Polar Surface Area 81.75 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 442.17715
Heavy Atoms 31
Complexity 877.43353

Chemical Identifiers

CAS Number 118505-80-9
SMILES C1CCN(C1)CCNC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Product Overview

RefChem:230955 (CAS 118505-80-9), with molecular formula C23H27ClN4O3 and molecular weight 442.18 g/mol. IUPAC: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride.

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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:230955

XLogP
2.1158
TPSA (Topological Polar Surface Area)
81.75
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
31
Complexity
877.43353
Exact Mass
442.17715
Monoisotopic Mass
442.17715
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:230955

The XLogP value of 2.1158 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:230955. The TPSA of 81.75 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:230955. Following Lipinski's Rule of Five, RefChem:230955 has 2 hydrogen bond donor(s) and 4 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:230955?

The CAS number of RefChem:230955 is 118505-80-9.

What is the molecular formula of RefChem:230955?

The molecular formula of RefChem:230955 is C23H27ClN4O3.

What is the molecular weight of RefChem:230955?

The molecular weight of RefChem:230955 is 442.18 g/mol.

Where can I buy RefChem:230955?

You can request a quote for RefChem:230955 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:230955?

Yes, KEHONG BIO provides custom synthesis services for RefChem:230955 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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