UPCMLD0ENAT5666689:001 structure

UPCMLD0ENAT5666689:001

TL;DR: UPCMLD0ENAT5666689:001 (CAS 717877-76-4) is a chemical compound with molecular formula C19H17N3O4S2 and molecular weight 415.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(furan-2-ylmethyl)-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide

Also Known As: UPCMLD0ENAT5666689:001, VU0186015-4, AB00388382-04, F3007-0350, N-[(furan-2-yl)methyl]-2-({3-[(furan-2-yl)methyl]-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide

CAS: 717877-76-4
Molecular Formula C19H17N3O4S2
Molecular Weight 415.07 g/mol
LogP 3.40922
Topological Polar Surface Area 90.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 415.06604
Heavy Atoms 28
Complexity 1144.2449

Chemical Identifiers

CAS Number 717877-76-4
SMILES CC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NCC4=CC=CO4

Product Overview

UPCMLD0ENAT5666689:001 (CAS 717877-76-4), with molecular formula C19H17N3O4S2 and molecular weight 415.07 g/mol. IUPAC: N-(furan-2-ylmethyl)-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide.

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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 UPCMLD0ENAT5666689:001

XLogP
3.40922
TPSA (Topological Polar Surface Area)
90.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
28
Complexity
1144.2449
Exact Mass
415.06604
Monoisotopic Mass
415.06604
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 UPCMLD0ENAT5666689:001

The XLogP value of 3.40922 indicates that UPCMLD0ENAT5666689:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.27 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5666689:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5666689:001 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 UPCMLD0ENAT5666689:001?

The CAS number of UPCMLD0ENAT5666689:001 is 717877-76-4.

What is the molecular formula of UPCMLD0ENAT5666689:001?

The molecular formula of UPCMLD0ENAT5666689:001 is C19H17N3O4S2.

What is the molecular weight of UPCMLD0ENAT5666689:001?

The molecular weight of UPCMLD0ENAT5666689:001 is 415.07 g/mol.

Where can I buy UPCMLD0ENAT5666689:001?

You can request a quote for UPCMLD0ENAT5666689:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5666689:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5666689:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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