AB00670402-01 structure

AB00670402-01

TL;DR: AB00670402-01 (CAS 851949-75-2) is a chemical compound with molecular formula C23H17F2N3O4S and molecular weight 469.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 3-(4-fluorophenyl)-5-[[2-(4-fluorophenyl)acetyl]amino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate

Also Known As: AB00670402-01, F0641-0354, ethyl 3-(4-fluorophenyl)-5-(2-(4-fluorophenyl)acetamido)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate, ethyl 3-(4-fluorophenyl)-5-[2-(4-fluorophenyl)acetamido]-4-oxo-3H,4H-thieno[3,4-d]pyridazine-1-carboxylate, ethyl 3-(4-fluorophenyl)-5-[[2-(4-fluorophenyl)acetyl]amino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate

CAS: 851949-75-2
Molecular Formula C23H17F2N3O4S
Molecular Weight 469.09 g/mol
LogP 4.0833
Topological Polar Surface Area 90.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 469.0908
Heavy Atoms 33
Complexity 1396.4966

Chemical Identifiers

CAS Number 851949-75-2
SMILES CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Product Overview

AB00670402-01 (CAS 851949-75-2), with molecular formula C23H17F2N3O4S and molecular weight 469.09 g/mol. IUPAC: ethyl 3-(4-fluorophenyl)-5-[[2-(4-fluorophenyl)acetyl]amino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate.

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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 AB00670402-01

XLogP
4.0833
TPSA (Topological Polar Surface Area)
90.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1396.4966
Exact Mass
469.0908
Monoisotopic Mass
469.0908
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 AB00670402-01

The XLogP value of 4.0833 indicates that AB00670402-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.29 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00670402-01. Following Lipinski's Rule of Five, AB00670402-01 has 1 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 AB00670402-01?

The CAS number of AB00670402-01 is 851949-75-2.

What is the molecular formula of AB00670402-01?

The molecular formula of AB00670402-01 is C23H17F2N3O4S.

What is the molecular weight of AB00670402-01?

The molecular weight of AB00670402-01 is 469.09 g/mol.

Where can I buy AB00670402-01?

You can request a quote for AB00670402-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670402-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670402-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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