ChemDiv1_009368 structure

ChemDiv1_009368

TL;DR: ChemDiv1_009368 (CAS 421575-95-3) is a chemical compound with molecular formula C18H15BrClN3O2 and molecular weight 419.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-bromophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

Also Known As: ChemDiv1_009368, 4-(4-bromophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, AB00145377-02, F1011-1829, 4-(4-bromophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

CAS: 421575-95-3
Molecular Formula C18H15BrClN3O2
Molecular Weight 419.00 g/mol
LogP 4.3691
Topological Polar Surface Area 70.23 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 419.00363
Heavy Atoms 25
Complexity 864.8798

Chemical Identifiers

CAS Number 421575-95-3
SMILES CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)Cl

Product Overview

ChemDiv1_009368 (CAS 421575-95-3), with molecular formula C18H15BrClN3O2 and molecular weight 419.00 g/mol. IUPAC: 4-(4-bromophenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide.

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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_009368

XLogP
4.3691
TPSA (Topological Polar Surface Area)
70.23
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
864.8798
Exact Mass
419.00363
Monoisotopic Mass
419.00363
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_009368

The XLogP value of 4.3691 indicates that ChemDiv1_009368 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.23 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_009368. Following Lipinski's Rule of Five, ChemDiv1_009368 has 3 hydrogen bond donor(s) and 2 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_009368?

The CAS number of ChemDiv1_009368 is 421575-95-3.

What is the molecular formula of ChemDiv1_009368?

The molecular formula of ChemDiv1_009368 is C18H15BrClN3O2.

What is the molecular weight of ChemDiv1_009368?

The molecular weight of ChemDiv1_009368 is 419.00 g/mol.

Where can I buy ChemDiv1_009368?

You can request a quote for ChemDiv1_009368 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_009368?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_009368 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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