BAS 10258330 structure

BAS 10258330

TL;DR: BAS 10258330 (CAS 845807-69-4) is a chemical compound with molecular formula C19H14ClN3O3 and molecular weight 367.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]furan-2-carboxamide

Also Known As: BAS 10258330, N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]furan-2-carboxamide, N-(7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)furan-2-carboxamide, N-[7-(4-chlorophenyl)-5-oxo(6,7,8-trihydroquinazolin-2-yl)]-2-furylcarboxamide, N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]furan-2-carboxamide

CAS: 845807-69-4
Molecular Formula C19H14ClN3O3
Molecular Weight 367.07 g/mol
LogP 3.888
Topological Polar Surface Area 85.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 367.07236
Heavy Atoms 26
Complexity 968.2042

Chemical Identifiers

CAS Number 845807-69-4
SMILES C1C(CC(=O)C2=CN=C(N=C21)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

Product Overview

BAS 10258330 (CAS 845807-69-4), with molecular formula C19H14ClN3O3 and molecular weight 367.07 g/mol. IUPAC: N-[7-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]furan-2-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 10258330

XLogP
3.888
TPSA (Topological Polar Surface Area)
85.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
26
Complexity
968.2042
Exact Mass
367.07236
Monoisotopic Mass
367.07236
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 10258330

The XLogP value of 3.888 indicates that BAS 10258330 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.09 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10258330. Following Lipinski's Rule of Five, BAS 10258330 has 1 hydrogen bond donor(s) and 5 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 10258330?

The CAS number of BAS 10258330 is 845807-69-4.

What is the molecular formula of BAS 10258330?

The molecular formula of BAS 10258330 is C19H14ClN3O3.

What is the molecular weight of BAS 10258330?

The molecular weight of BAS 10258330 is 367.07 g/mol.

Where can I buy BAS 10258330?

You can request a quote for BAS 10258330 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10258330?

Yes, KEHONG BIO provides custom synthesis services for BAS 10258330 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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