ChemDiv1_010043 structure

ChemDiv1_010043

TL;DR: ChemDiv1_010043 (CAS 432010-99-6) is a chemical compound with molecular formula C24H21ClN4O3 and molecular weight 448.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

prop-2-enyl 4-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Also Known As: ChemDiv1_010043, prop-2-en-1-yl 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, prop-2-enyl 4-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

CAS: 432010-99-6
Molecular Formula C24H21ClN4O3
Molecular Weight 448.13 g/mol
LogP 4.5498
Topological Polar Surface Area 85.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 448.13022
Heavy Atoms 32
Complexity 1199.7421

Chemical Identifiers

CAS Number 432010-99-6
SMILES CC1=C(C(NC(=O)N1)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)OCC=C

Product Overview

ChemDiv1_010043 (CAS 432010-99-6), with molecular formula C24H21ClN4O3 and molecular weight 448.13 g/mol. IUPAC: prop-2-enyl 4-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.

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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 ChemDiv1_010043

XLogP
4.5498
TPSA (Topological Polar Surface Area)
85.25
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1199.7421
Exact Mass
448.13022
Monoisotopic Mass
448.13022
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 ChemDiv1_010043

The XLogP value of 4.5498 indicates that ChemDiv1_010043 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.25 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_010043. Following Lipinski's Rule of Five, ChemDiv1_010043 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 ChemDiv1_010043?

The CAS number of ChemDiv1_010043 is 432010-99-6.

What is the molecular formula of ChemDiv1_010043?

The molecular formula of ChemDiv1_010043 is C24H21ClN4O3.

What is the molecular weight of ChemDiv1_010043?

The molecular weight of ChemDiv1_010043 is 448.13 g/mol.

Where can I buy ChemDiv1_010043?

You can request a quote for ChemDiv1_010043 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_010043?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_010043 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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