Rtt109 inhibitor 1 structure

Rtt109 inhibitor 1

TL;DR: Rtt109 inhibitor 1 (CAS 852935-07-0) is a chemical compound with molecular formula C22H23ClFN3O3 and molecular weight 431.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide

Also Known As: Rtt109 inhibitor 1, Rtt109-IN-I, N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide, BRD-A04674939-001-06-8, BRD-A04674939-001-07-6

CAS: 852935-07-0
Molecular Formula C22H23ClFN3O3
Molecular Weight 431.14 g/mol
LogP 3.6849
Topological Polar Surface Area 69.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 431.1412
Heavy Atoms 30
Complexity 949.10504

Chemical Identifiers

CAS Number 852935-07-0
SMILES CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3

Product Overview

Rtt109 inhibitor 1 (CAS 852935-07-0), with molecular formula C22H23ClFN3O3 and molecular weight 431.14 g/mol. IUPAC: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide.

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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 Rtt109 inhibitor 1

XLogP
3.6849
TPSA (Topological Polar Surface Area)
69.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
30
Complexity
949.10504
Exact Mass
431.1412
Monoisotopic Mass
431.1412
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 Rtt109 inhibitor 1

The XLogP value of 3.6849 indicates that Rtt109 inhibitor 1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.72 Ų falls within the moderate polarity range, balancing permeability and solubility for Rtt109 inhibitor 1. Following Lipinski's Rule of Five, Rtt109 inhibitor 1 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 Rtt109 inhibitor 1?

The CAS number of Rtt109 inhibitor 1 is 852935-07-0.

What is the molecular formula of Rtt109 inhibitor 1?

The molecular formula of Rtt109 inhibitor 1 is C22H23ClFN3O3.

What is the molecular weight of Rtt109 inhibitor 1?

The molecular weight of Rtt109 inhibitor 1 is 431.14 g/mol.

Where can I buy Rtt109 inhibitor 1?

You can request a quote for Rtt109 inhibitor 1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rtt109 inhibitor 1?

Yes, KEHONG BIO provides custom synthesis services for Rtt109 inhibitor 1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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