BAS 05289478 structure

BAS 05289478

TL;DR: BAS 05289478 (CAS 489402-01-9) is a chemical compound with molecular formula C16H14N4O2S2 and molecular weight 358.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide

Also Known As: BAS 05289478, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[(2Z)-4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]acetamide, 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide, (Z)-2-((4,6-dimethylpyrimidin-2-yl)thio)-N-(4-oxo-3,4-dihydro-2H-benzo[e][1,3]thiazin-2-ylidene)acetamide

CAS: 489402-01-9
Molecular Formula C16H14N4O2S2
Molecular Weight 358.06 g/mol
LogP 2.79414
Topological Polar Surface Area 84.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 358.05582
Heavy Atoms 24
Complexity 951.4438

Chemical Identifiers

CAS Number 489402-01-9
SMILES CC1=CC(=NC(=N1)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2)C

Product Overview

BAS 05289478 (CAS 489402-01-9), with molecular formula C16H14N4O2S2 and molecular weight 358.06 g/mol. IUPAC: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)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 05289478

XLogP
2.79414
TPSA (Topological Polar Surface Area)
84.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
24
Complexity
951.4438
Exact Mass
358.05582
Monoisotopic Mass
358.05582
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 05289478

The XLogP value of 2.79414 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 05289478. The TPSA of 84.84 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 05289478. Following Lipinski's Rule of Five, BAS 05289478 has 1 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 BAS 05289478?

The CAS number of BAS 05289478 is 489402-01-9.

What is the molecular formula of BAS 05289478?

The molecular formula of BAS 05289478 is C16H14N4O2S2.

What is the molecular weight of BAS 05289478?

The molecular weight of BAS 05289478 is 358.06 g/mol.

Where can I buy BAS 05289478?

You can request a quote for BAS 05289478 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 05289478?

Yes, KEHONG BIO provides custom synthesis services for BAS 05289478 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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