AB00667762-01 structure

AB00667762-01

TL;DR: AB00667762-01 (CAS 392300-48-0) is a chemical compound with molecular formula C26H22N4O2S2 and molecular weight 486.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide

Also Known As: AB00667762-01, F0417-1610, N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide, N-(5-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide, N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide

CAS: 392300-48-0
Molecular Formula C26H22N4O2S2
Molecular Weight 486.12 g/mol
LogP 5.5289
Topological Polar Surface Area 75.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 486.1184
Heavy Atoms 34
Complexity 1305.9022

Chemical Identifiers

CAS Number 392300-48-0
SMILES C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Product Overview

AB00667762-01 (CAS 392300-48-0), with molecular formula C26H22N4O2S2 and molecular weight 486.12 g/mol. IUPAC: N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide.

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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 AB00667762-01

XLogP
5.5289
TPSA (Topological Polar Surface Area)
75.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1305.9022
Exact Mass
486.1184
Monoisotopic Mass
486.1184
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 AB00667762-01

The XLogP value of 5.5289 indicates that AB00667762-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.19 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00667762-01. Following Lipinski's Rule of Five, AB00667762-01 has 1 hydrogen bond donor(s) and 6 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 AB00667762-01?

The CAS number of AB00667762-01 is 392300-48-0.

What is the molecular formula of AB00667762-01?

The molecular formula of AB00667762-01 is C26H22N4O2S2.

What is the molecular weight of AB00667762-01?

The molecular weight of AB00667762-01 is 486.12 g/mol.

Where can I buy AB00667762-01?

You can request a quote for AB00667762-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00667762-01?

Yes, KEHONG BIO provides custom synthesis services for AB00667762-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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