AB00677810-01 structure

AB00677810-01

TL;DR: AB00677810-01 (CAS 878061-84-8) is a chemical compound with molecular formula C18H14N4O3S2 and molecular weight 398.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine

Also Known As: AB00677810-01, F2020-0624, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine, N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-6-(methylsulfanyl)-1,3-benzothiazol-2-amine, [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-[6-(methylthio)-1,3-benzothiazol-2-yl]amine

CAS: 878061-84-8
Molecular Formula C18H14N4O3S2
Molecular Weight 398.05 g/mol
LogP 4.583
Topological Polar Surface Area 82.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 4
Exact Mass 398.05072
Heavy Atoms 27
Complexity 1124.9529

Chemical Identifiers

CAS Number 878061-84-8
SMILES CSC1=CC2=C(C=C1)N=C(S2)NC3=NN=C(O3)C4=CC5=C(C=C4)OCCO5

Product Overview

AB00677810-01 (CAS 878061-84-8), with molecular formula C18H14N4O3S2 and molecular weight 398.05 g/mol. IUPAC: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine.

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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 AB00677810-01

XLogP
4.583
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1124.9529
Exact Mass
398.05072
Monoisotopic Mass
398.05072
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 AB00677810-01

The XLogP value of 4.583 indicates that AB00677810-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00677810-01. Following Lipinski's Rule of Five, AB00677810-01 has 1 hydrogen bond donor(s) and 9 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 AB00677810-01?

The CAS number of AB00677810-01 is 878061-84-8.

What is the molecular formula of AB00677810-01?

The molecular formula of AB00677810-01 is C18H14N4O3S2.

What is the molecular weight of AB00677810-01?

The molecular weight of AB00677810-01 is 398.05 g/mol.

Where can I buy AB00677810-01?

You can request a quote for AB00677810-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00677810-01?

Yes, KEHONG BIO provides custom synthesis services for AB00677810-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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