BAS 10768915 structure

BAS 10768915

TL;DR: BAS 10768915 (CAS 876718-48-8) is a chemical compound with molecular formula C17H20N6O2S2 and molecular weight 404.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzothiazol-2-yl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Also Known As: BAS 10768915, N-(1,3-benzothiazol-2-yl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(benzo[d]thiazol-2-yl)-2-((4-methyl-5-(morpholinomethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-{[4-methyl-5-(morpholin-4-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

CAS: 876718-48-8
Molecular Formula C17H20N6O2S2
Molecular Weight 404.11 g/mol
LogP 1.9878
Topological Polar Surface Area 85.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 404.10892
Heavy Atoms 27
Complexity 901.55133

Chemical Identifiers

CAS Number 876718-48-8
SMILES CN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)CN4CCOCC4

Product Overview

BAS 10768915 (CAS 876718-48-8), with molecular formula C17H20N6O2S2 and molecular weight 404.11 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-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 BAS 10768915

XLogP
1.9878
TPSA (Topological Polar Surface Area)
85.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
27
Complexity
901.55133
Exact Mass
404.10892
Monoisotopic Mass
404.10892
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 BAS 10768915

The XLogP value of 1.9878 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 10768915. The TPSA of 85.17 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10768915. Following Lipinski's Rule of Five, BAS 10768915 has 1 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 BAS 10768915?

The CAS number of BAS 10768915 is 876718-48-8.

What is the molecular formula of BAS 10768915?

The molecular formula of BAS 10768915 is C17H20N6O2S2.

What is the molecular weight of BAS 10768915?

The molecular weight of BAS 10768915 is 404.11 g/mol.

Where can I buy BAS 10768915?

You can request a quote for BAS 10768915 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10768915?

Yes, KEHONG BIO provides custom synthesis services for BAS 10768915 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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