UPCMLD0ENAT5718595:001 structure

UPCMLD0ENAT5718595:001

TL;DR: UPCMLD0ENAT5718595:001 (CAS 303033-68-3) is a chemical compound with molecular formula C17H16N2O2S2 and molecular weight 344.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-methylsulfanylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide

Also Known As: UPCMLD0ENAT5718595:001, BAS 01833818, BIM-0045440.P001, N-[2-(methylsulfanyl)phenyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, F1065-0539

CAS: 303033-68-3
Molecular Formula C17H16N2O2S2
Molecular Weight 344.07 g/mol
LogP 3.8501
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 344.0653
Heavy Atoms 23
Complexity 748.8782

Chemical Identifiers

CAS Number 303033-68-3
SMILES CSC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Product Overview

UPCMLD0ENAT5718595:001 (CAS 303033-68-3), with molecular formula C17H16N2O2S2 and molecular weight 344.07 g/mol. IUPAC: N-(2-methylsulfanylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide.

🧪
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 UPCMLD0ENAT5718595:001

XLogP
3.8501
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
748.8782
Exact Mass
344.0653
Monoisotopic Mass
344.0653
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 UPCMLD0ENAT5718595:001

The XLogP value of 3.8501 indicates that UPCMLD0ENAT5718595:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, UPCMLD0ENAT5718595:001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UPCMLD0ENAT5718595:001 has 2 hydrogen bond donor(s) and 4 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 UPCMLD0ENAT5718595:001?

The CAS number of UPCMLD0ENAT5718595:001 is 303033-68-3.

What is the molecular formula of UPCMLD0ENAT5718595:001?

The molecular formula of UPCMLD0ENAT5718595:001 is C17H16N2O2S2.

What is the molecular weight of UPCMLD0ENAT5718595:001?

The molecular weight of UPCMLD0ENAT5718595:001 is 344.07 g/mol.

Where can I buy UPCMLD0ENAT5718595:001?

You can request a quote for UPCMLD0ENAT5718595:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5718595:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5718595:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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