AB00670211-01 structure

AB00670211-01

TL;DR: AB00670211-01 (CAS 851947-72-3) is a chemical compound with molecular formula C26H24N4O7S2 and molecular weight 568.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxylate

Also Known As: AB00670211-01, F0641-0112, ethyl 5-(4-(morpholinosulfonyl)benzamido)-4-oxo-3-phenyl-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate, ethyl 5-[4-(morpholine-4-sulfonyl)benzamido]-4-oxo-3-phenyl-3H,4H-thieno[3,4-d]pyridazine-1-carboxylate, ethyl 5-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxylate

CAS: 851947-72-3
Molecular Formula C26H24N4O7S2
Molecular Weight 568.11 g/mol
LogP 2.8971
Topological Polar Surface Area 136.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 7
Exact Mass 568.10864
Heavy Atoms 39
Complexity 1692.1545

Chemical Identifiers

CAS Number 851947-72-3
SMILES CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5

Product Overview

AB00670211-01 (CAS 851947-72-3), with molecular formula C26H24N4O7S2 and molecular weight 568.11 g/mol. IUPAC: ethyl 5-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-4-oxo-3-phenylthieno[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 AB00670211-01

XLogP
2.8971
TPSA (Topological Polar Surface Area)
136.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
7
Heavy Atoms
39
Complexity
1692.1545
Exact Mass
568.10864
Monoisotopic Mass
568.10864
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 AB00670211-01

The XLogP value of 2.8971 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AB00670211-01. The TPSA of 136.9 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00670211-01. Following Lipinski's Rule of Five, AB00670211-01 has 1 hydrogen bond donor(s) and 9 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 AB00670211-01?

The CAS number of AB00670211-01 is 851947-72-3.

What is the molecular formula of AB00670211-01?

The molecular formula of AB00670211-01 is C26H24N4O7S2.

What is the molecular weight of AB00670211-01?

The molecular weight of AB00670211-01 is 568.11 g/mol.

Where can I buy AB00670211-01?

You can request a quote for AB00670211-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670211-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670211-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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