ChemDiv1_009498 structure

ChemDiv1_009498

TL;DR: ChemDiv1_009498 (CAS 333768-28-8) is a chemical compound with molecular formula C19H18BrN3O2 and molecular weight 399.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: ChemDiv1_009498, BAS 00944035, BIM-0005720.P001, AJ-292/12641062, 4-(2-bromophenyl)-6-methyl-N-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

CAS: 333768-28-8
Molecular Formula C19H18BrN3O2
Molecular Weight 399.06 g/mol
LogP 4.02412
Topological Polar Surface Area 70.23 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 399.05823
Heavy Atoms 25
Complexity 859.22784

Chemical Identifiers

CAS Number 333768-28-8
SMILES CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3Br)C

Product Overview

ChemDiv1_009498 (CAS 333768-28-8), with molecular formula C19H18BrN3O2 and molecular weight 399.06 g/mol. IUPAC: 4-(2-bromophenyl)-6-methyl-N-(4-methylphenyl)-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_009498

XLogP
4.02412
TPSA (Topological Polar Surface Area)
70.23
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
859.22784
Exact Mass
399.05823
Monoisotopic Mass
399.05823
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_009498

The XLogP value of 4.02412 indicates that ChemDiv1_009498 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_009498. Following Lipinski's Rule of Five, ChemDiv1_009498 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_009498?

The CAS number of ChemDiv1_009498 is 333768-28-8.

What is the molecular formula of ChemDiv1_009498?

The molecular formula of ChemDiv1_009498 is C19H18BrN3O2.

What is the molecular weight of ChemDiv1_009498?

The molecular weight of ChemDiv1_009498 is 399.06 g/mol.

Where can I buy ChemDiv1_009498?

You can request a quote for ChemDiv1_009498 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_009498?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_009498 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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