ChemDiv1_008697 structure

ChemDiv1_008697

TL;DR: ChemDiv1_008697 (CAS 434313-01-6) is a chemical compound with molecular formula C21H20N6O2 and molecular weight 388.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Also Known As: ChemDiv1_008697, 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxo-N-phenyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide, 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide, 2-((4,6-dimethylquinazolin-2-yl)amino)-6-oxo-N-phenyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide

CAS: 434313-01-6
Molecular Formula C21H20N6O2
Molecular Weight 388.16 g/mol
LogP 2.54174
Topological Polar Surface Area 108.37 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 388.16476
Heavy Atoms 29
Complexity 1126.7244

Chemical Identifiers

CAS Number 434313-01-6
SMILES CC1=CC2=C(N=C(N=C2C=C1)NC3=NC(CC(=O)N3)C(=O)NC4=CC=CC=C4)C

Product Overview

ChemDiv1_008697 (CAS 434313-01-6), with molecular formula C21H20N6O2 and molecular weight 388.16 g/mol. IUPAC: 2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxo-N-phenyl-4,5-dihydro-1H-pyrimidine-4-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_008697

XLogP
2.54174
TPSA (Topological Polar Surface Area)
108.37
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1126.7244
Exact Mass
388.16476
Monoisotopic Mass
388.16476
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_008697

The XLogP value of 2.54174 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_008697. The TPSA of 108.37 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_008697. Following Lipinski's Rule of Five, ChemDiv1_008697 has 3 hydrogen bond donor(s) and 6 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_008697?

The CAS number of ChemDiv1_008697 is 434313-01-6.

What is the molecular formula of ChemDiv1_008697?

The molecular formula of ChemDiv1_008697 is C21H20N6O2.

What is the molecular weight of ChemDiv1_008697?

The molecular weight of ChemDiv1_008697 is 388.16 g/mol.

Where can I buy ChemDiv1_008697?

You can request a quote for ChemDiv1_008697 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008697?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008697 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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