UPCMLD0ENAT5791930:001 structure

UPCMLD0ENAT5791930:001

TL;DR: UPCMLD0ENAT5791930:001 (CAS 878696-08-3) is a chemical compound with molecular formula C18H19N3O2S2 and molecular weight 373.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylethyl)acetamide

Also Known As: UPCMLD0ENAT5791930:001, ASN 12344259, VU0608516-1, F3277-0737, 2-((3,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-phenethylacetamide

CAS: 878696-08-3
Molecular Formula C18H19N3O2S2
Molecular Weight 373.09 g/mol
LogP 2.75442
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 373.09186
Heavy Atoms 25
Complexity 948.10474

Chemical Identifiers

CAS Number 878696-08-3
SMILES CC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NCCC3=CC=CC=C3

Product Overview

UPCMLD0ENAT5791930:001 (CAS 878696-08-3), with molecular formula C18H19N3O2S2 and molecular weight 373.09 g/mol. IUPAC: 2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylethyl)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 UPCMLD0ENAT5791930:001

XLogP
2.75442
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
948.10474
Exact Mass
373.09186
Monoisotopic Mass
373.09186
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 UPCMLD0ENAT5791930:001

The XLogP value of 2.75442 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5791930:001. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5791930:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5791930:001 has 1 hydrogen bond donor(s) and 5 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 UPCMLD0ENAT5791930:001?

The CAS number of UPCMLD0ENAT5791930:001 is 878696-08-3.

What is the molecular formula of UPCMLD0ENAT5791930:001?

The molecular formula of UPCMLD0ENAT5791930:001 is C18H19N3O2S2.

What is the molecular weight of UPCMLD0ENAT5791930:001?

The molecular weight of UPCMLD0ENAT5791930:001 is 373.09 g/mol.

Where can I buy UPCMLD0ENAT5791930:001?

You can request a quote for UPCMLD0ENAT5791930:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5791930:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5791930:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?