AB00668806-01 structure

AB00668806-01

TL;DR: AB00668806-01 (CAS 537668-73-8) is a chemical compound with molecular formula C22H18N6O2S2 and molecular weight 462.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide

Also Known As: AB00668806-01, F0580-0107, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide

CAS: 537668-73-8
Molecular Formula C22H18N6O2S2
Molecular Weight 462.09 g/mol
LogP 4.0117
Topological Polar Surface Area 105.56 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 462.09326
Heavy Atoms 32
Complexity 1489.1725

Chemical Identifiers

CAS Number 537668-73-8
SMILES CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)NC5=CC=CC=C53

Product Overview

AB00668806-01 (CAS 537668-73-8), with molecular formula C22H18N6O2S2 and molecular weight 462.09 g/mol. IUPAC: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide.

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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 AB00668806-01

XLogP
4.0117
TPSA (Topological Polar Surface Area)
105.56
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1489.1725
Exact Mass
462.09326
Monoisotopic Mass
462.09326
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 AB00668806-01

The XLogP value of 4.0117 indicates that AB00668806-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.56 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00668806-01. Following Lipinski's Rule of Five, AB00668806-01 has 2 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 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 AB00668806-01?

The CAS number of AB00668806-01 is 537668-73-8.

What is the molecular formula of AB00668806-01?

The molecular formula of AB00668806-01 is C22H18N6O2S2.

What is the molecular weight of AB00668806-01?

The molecular weight of AB00668806-01 is 462.09 g/mol.

Where can I buy AB00668806-01?

You can request a quote for AB00668806-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00668806-01?

Yes, KEHONG BIO provides custom synthesis services for AB00668806-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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