BAS 00943952 structure

BAS 00943952

TL;DR: BAS 00943952 (CAS 333767-89-8) is a chemical compound with molecular formula C20H21N3O2 and molecular weight 335.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: BAS 00943952, BIM-0031784.P001, 6-methyl-2-oxo-N-(o-tolyl)-4-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxamide, AB00095951-01, AB00095951-03

CAS: 333767-89-8
Molecular Formula C20H21N3O2
Molecular Weight 335.16 g/mol
LogP 3.57004
Topological Polar Surface Area 70.23 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 335.1634
Heavy Atoms 25
Complexity 853.49994

Chemical Identifiers

CAS Number 333767-89-8
SMILES CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C

Product Overview

BAS 00943952 (CAS 333767-89-8), with molecular formula C20H21N3O2 and molecular weight 335.16 g/mol. IUPAC: 6-methyl-N-(2-methylphenyl)-4-(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 BAS 00943952

XLogP
3.57004
TPSA (Topological Polar Surface Area)
70.23
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
853.49994
Exact Mass
335.1634
Monoisotopic Mass
335.1634
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 BAS 00943952

The XLogP value of 3.57004 indicates that BAS 00943952 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 BAS 00943952. Following Lipinski's Rule of Five, BAS 00943952 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 BAS 00943952?

The CAS number of BAS 00943952 is 333767-89-8.

What is the molecular formula of BAS 00943952?

The molecular formula of BAS 00943952 is C20H21N3O2.

What is the molecular weight of BAS 00943952?

The molecular weight of BAS 00943952 is 335.16 g/mol.

Where can I buy BAS 00943952?

You can request a quote for BAS 00943952 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00943952?

Yes, KEHONG BIO provides custom synthesis services for BAS 00943952 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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