AB00871157-06 structure

AB00871157-06

TL;DR: AB00871157-06 (CAS 893351-17-2) is a chemical compound with molecular formula C17H14N4O4S2 and molecular weight 402.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Also Known As: AB00871157-06, F1838-3512, N-(5-((2-((4-acetylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)furan-2-carboxamide, N-[5-({[(4-acetylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide, N-[5-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

CAS: 893351-17-2
Molecular Formula C17H14N4O4S2
Molecular Weight 402.05 g/mol
LogP 3.3168
Topological Polar Surface Area 114.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 402.04565
Heavy Atoms 27
Complexity 951.74097

Chemical Identifiers

CAS Number 893351-17-2
SMILES CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CO3

Product Overview

AB00871157-06 (CAS 893351-17-2), with molecular formula C17H14N4O4S2 and molecular weight 402.05 g/mol. IUPAC: N-[5-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide.

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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 AB00871157-06

XLogP
3.3168
TPSA (Topological Polar Surface Area)
114.19
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
27
Complexity
951.74097
Exact Mass
402.04565
Monoisotopic Mass
402.04565
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 AB00871157-06

The XLogP value of 3.3168 indicates that AB00871157-06 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.19 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00871157-06. Following Lipinski's Rule of Five, AB00871157-06 has 2 hydrogen bond donor(s) and 8 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 AB00871157-06?

The CAS number of AB00871157-06 is 893351-17-2.

What is the molecular formula of AB00871157-06?

The molecular formula of AB00871157-06 is C17H14N4O4S2.

What is the molecular weight of AB00871157-06?

The molecular weight of AB00871157-06 is 402.05 g/mol.

Where can I buy AB00871157-06?

You can request a quote for AB00871157-06 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00871157-06?

Yes, KEHONG BIO provides custom synthesis services for AB00871157-06 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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