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N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide structure
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N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide

TL;DR: N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide (CAS 883958-73-4) is a chemical compound with molecular formula C25H19ClFNO6 and molecular weight 483.0885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide

Also Known As: N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide, AO-022/43388005, N-[6-chloro-3-(4-fluorophenyl)-4-oxo-4H-chromen-2-yl]-3,4,5-trimethoxybenzamide, N-(6-chloro-3-(4-fluorophenyl)-4-oxo-4H-chromen-2-yl)-3,4,5-trimethoxybenzamide, N-[6-chloro-3-(4-fluorophenyl)-4-oxo-chromen-2-yl]-3,4,5-trimethoxy-benzamide

CAS Number
883958-73-4
Molecular Formula
C25H19ClFNO6
Molecular Weight
483.0885 g/mol
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Technical Specifications

Molecular FormulaC25H19ClFNO6
Molecular Weight483.0885 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass483.0885 Da
Heavy Atoms34
Complexity771.0
SMILESCOC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)F
InChIKeyLJDUTWXGHUSKQL-UHFFFAOYSA-N

Chemical Property Profile of N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide

XLogP
4.9
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
34
Complexity
771.0
Exact Mass
483.0885
Monoisotopic Mass
483.0885
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 N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide

The XLogP value of 4.9 indicates that N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide. Following Lipinski's Rule of Five, N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide?

The CAS number of N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide is 883958-73-4.

What is the molecular formula of N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide?

The molecular formula of N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide is C25H19ClFNO6.

What is the molecular weight of N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide?

The molecular weight of N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide is 483.0885 g/mol.

Where can I buy N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide?

You can request a quote for N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide?

Yes, CoreyChem provides custom synthesis services for N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-3,4,5-trimethoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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