CDS1_003485 structure

CDS1_003485

TL;DR: CDS1_003485 (CAS 347378-99-8) is a chemical compound with molecular formula C19H14BrClN2O4 and molecular weight 447.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5E)-1-(3-bromophenyl)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Also Known As: CDS1_003485, BIM-0011048.P001, (5E)-1-(3-bromophenyl)-5-(3-chloro-4-ethoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, (5E)-1-(3-bromophenyl)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

CAS: 347378-99-8
Molecular Formula C19H14BrClN2O4
Molecular Weight 447.98 g/mol
LogP 4.1676
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 447.98254
Heavy Atoms 27
Complexity 973.93207

Chemical Identifiers

CAS Number 347378-99-8
SMILES CCOC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Br)Cl

Product Overview

CDS1_003485 (CAS 347378-99-8), with molecular formula C19H14BrClN2O4 and molecular weight 447.98 g/mol. IUPAC: (5E)-1-(3-bromophenyl)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione.

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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 CDS1_003485

XLogP
4.1676
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
973.93207
Exact Mass
447.98254
Monoisotopic Mass
447.98254
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 CDS1_003485

The XLogP value of 4.1676 indicates that CDS1_003485 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for CDS1_003485. Following Lipinski's Rule of Five, CDS1_003485 has 1 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 CDS1_003485?

The CAS number of CDS1_003485 is 347378-99-8.

What is the molecular formula of CDS1_003485?

The molecular formula of CDS1_003485 is C19H14BrClN2O4.

What is the molecular weight of CDS1_003485?

The molecular weight of CDS1_003485 is 447.98 g/mol.

Where can I buy CDS1_003485?

You can request a quote for CDS1_003485 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_003485?

Yes, KEHONG BIO provides custom synthesis services for CDS1_003485 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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