F3394-0408 structure

F3394-0408

TL;DR: F3394-0408 (CAS 670273-73-1) is a chemical compound with molecular formula C26H27N3O3S2 and molecular weight 493.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-tert-butylphenyl)-3-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide

Also Known As: F3394-0408, 3-((3-allyl-5-(furan-2-yl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-(tert-butyl)phenyl)propanamide, N-(4-tert-butylphenyl)-3-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide, N-(4-tert-butylphenyl)-3-{[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}propanamide, N-(p-tert-butylphenyl)3-[5-allyl-3-(2-furyl)-4-oxo-1-thia-5,7-diaza-4,5-dihydro-6-indenylthio]propionamide

CAS: 670273-73-1
Molecular Formula C26H27N3O3S2
Molecular Weight 493.15 g/mol
LogP 6.3224
Topological Polar Surface Area 77.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 493.14938
Heavy Atoms 34
Complexity 1361.5492

Chemical Identifiers

CAS Number 670273-73-1
SMILES CC(C)(C)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2CC=C

Product Overview

F3394-0408 (CAS 670273-73-1), with molecular formula C26H27N3O3S2 and molecular weight 493.15 g/mol. IUPAC: N-(4-tert-butylphenyl)-3-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide.

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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 F3394-0408

XLogP
6.3224
TPSA (Topological Polar Surface Area)
77.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1361.5492
Exact Mass
493.14938
Monoisotopic Mass
493.14938
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 F3394-0408

The XLogP value of 6.3224 indicates that F3394-0408 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.13 Ų falls within the moderate polarity range, balancing permeability and solubility for F3394-0408. Following Lipinski's Rule of Five, F3394-0408 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F3394-0408?

The CAS number of F3394-0408 is 670273-73-1.

What is the molecular formula of F3394-0408?

The molecular formula of F3394-0408 is C26H27N3O3S2.

What is the molecular weight of F3394-0408?

The molecular weight of F3394-0408 is 493.15 g/mol.

Where can I buy F3394-0408?

You can request a quote for F3394-0408 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3394-0408?

Yes, KEHONG BIO provides custom synthesis services for F3394-0408 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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