D103-2299 structure

D103-2299

TL;DR: D103-2299 (CAS 879568-70-4) is a chemical compound with molecular formula C24H20N2O5S and molecular weight 448.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(furan-2-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxochromene-2-carboxamide

Also Known As: D103-2299, N-{3-[(furan-2-ylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-4-oxo-4H-chromene-2-carboxamide, N-(3-((furan-2-ylmethyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-4-oxo-4H-chromene-2-carboxamide, N-(3-{[(FURAN-2-YL)METHYL]CARBAMOYL}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL)-4-OXO-4H-CHROMENE-2-CARBOXAMIDE, N-[3-(2-furylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-oxo-chromene-2-carboxamide

CAS: 879568-70-4
Molecular Formula C24H20N2O5S
Molecular Weight 448.11 g/mol
LogP 4.5086
Topological Polar Surface Area 101.55 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 448.10928
Heavy Atoms 32
Complexity 1367.0563

Chemical Identifiers

CAS Number 879568-70-4
SMILES C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C(=O)NCC5=CC=CO5

Product Overview

D103-2299 (CAS 879568-70-4), with molecular formula C24H20N2O5S and molecular weight 448.11 g/mol. IUPAC: N-[3-(furan-2-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxochromene-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 D103-2299

XLogP
4.5086
TPSA (Topological Polar Surface Area)
101.55
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1367.0563
Exact Mass
448.10928
Monoisotopic Mass
448.10928
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 D103-2299

The XLogP value of 4.5086 indicates that D103-2299 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.55 Ų falls within the moderate polarity range, balancing permeability and solubility for D103-2299. Following Lipinski's Rule of Five, D103-2299 has 2 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 D103-2299?

The CAS number of D103-2299 is 879568-70-4.

What is the molecular formula of D103-2299?

The molecular formula of D103-2299 is C24H20N2O5S.

What is the molecular weight of D103-2299?

The molecular weight of D103-2299 is 448.11 g/mol.

Where can I buy D103-2299?

You can request a quote for D103-2299 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for D103-2299?

Yes, KEHONG BIO provides custom synthesis services for D103-2299 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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