F1673-4597 structure

F1673-4597

TL;DR: F1673-4597 (CAS 620581-27-3) is a chemical compound with molecular formula C24H19ClN2O3S2 and molecular weight 482.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide

Also Known As: F1673-4597, 3-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide, 3-chloro-N-(4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)phenyl)benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide, N-[p-(1,2,3,4-tetrahydro-1-quinolylsulfonyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide

CAS: 620581-27-3
Molecular Formula C24H19ClN2O3S2
Molecular Weight 482.05 g/mol
LogP 5.9485
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 482.05255
Heavy Atoms 32
Complexity 1429.419

Chemical Identifiers

CAS Number 620581-27-3
SMILES C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Product Overview

F1673-4597 (CAS 620581-27-3), with molecular formula C24H19ClN2O3S2 and molecular weight 482.05 g/mol. IUPAC: 3-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1-benzothiophene-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 F1673-4597

XLogP
5.9485
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1429.419
Exact Mass
482.05255
Monoisotopic Mass
482.05255
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 F1673-4597

The XLogP value of 5.9485 indicates that F1673-4597 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for F1673-4597. Following Lipinski's Rule of Five, F1673-4597 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F1673-4597?

The CAS number of F1673-4597 is 620581-27-3.

What is the molecular formula of F1673-4597?

The molecular formula of F1673-4597 is C24H19ClN2O3S2.

What is the molecular weight of F1673-4597?

The molecular weight of F1673-4597 is 482.05 g/mol.

Where can I buy F1673-4597?

You can request a quote for F1673-4597 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1673-4597?

Yes, KEHONG BIO provides custom synthesis services for F1673-4597 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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