BAS 00943911 structure

BAS 00943911

TL;DR: BAS 00943911 (CAS 333767-57-0) is a chemical compound with molecular formula C21H24N4O3 and molecular weight 380.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[4-(dimethylamino)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

Also Known As: BAS 00943911, AB00095687-01, AJ-292/12641027, 4-[4-(dimethylamino)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, 4-[4-(dimethylamino)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

CAS: 333767-57-0
Molecular Formula C21H24N4O3
Molecular Weight 380.18 g/mol
LogP 3.0278
Topological Polar Surface Area 82.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 380.18484
Heavy Atoms 28
Complexity 902.25287

Chemical Identifiers

CAS Number 333767-57-0
SMILES CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N(C)C)C(=O)NC3=CC=C(C=C3)OC

Product Overview

BAS 00943911 (CAS 333767-57-0), with molecular formula C21H24N4O3 and molecular weight 380.18 g/mol. IUPAC: 4-[4-(dimethylamino)phenyl]-N-(4-methoxyphenyl)-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 BAS 00943911

XLogP
3.0278
TPSA (Topological Polar Surface Area)
82.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
902.25287
Exact Mass
380.18484
Monoisotopic Mass
380.18484
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 00943911

The XLogP value of 3.0278 indicates that BAS 00943911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.7 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00943911. Following Lipinski's Rule of Five, BAS 00943911 has 3 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 BAS 00943911?

The CAS number of BAS 00943911 is 333767-57-0.

What is the molecular formula of BAS 00943911?

The molecular formula of BAS 00943911 is C21H24N4O3.

What is the molecular weight of BAS 00943911?

The molecular weight of BAS 00943911 is 380.18 g/mol.

Where can I buy BAS 00943911?

You can request a quote for BAS 00943911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00943911?

Yes, KEHONG BIO provides custom synthesis services for BAS 00943911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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