F1602-0579 structure

F1602-0579

TL;DR: F1602-0579 (CAS 866345-93-9) is a chemical compound with molecular formula C23H19N3O4S and molecular weight 433.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(3-nitrophenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Also Known As: F1602-0579, 1-(3-nitrobenzyl)-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(3-nitrophenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione, 6-[(3-nitrophenyl)methyl]-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7)-diene-3,5-dione, 1-(3-nitrobenzyl)-3-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

CAS: 866345-93-9
Molecular Formula C23H19N3O4S
Molecular Weight 433.11 g/mol
LogP 4.0492
Topological Polar Surface Area 87.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 433.10962
Heavy Atoms 31
Complexity 1433.2218

Chemical Identifiers

CAS Number 866345-93-9
SMILES C1CCC2=C(C1)C3=C(S2)N(C(=O)N(C3=O)C4=CC=CC=C4)CC5=CC(=CC=C5)[N+](=O)[O-]

Product Overview

F1602-0579 (CAS 866345-93-9), with molecular formula C23H19N3O4S and molecular weight 433.11 g/mol. IUPAC: 1-[(3-nitrophenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione.

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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 F1602-0579

XLogP
4.0492
TPSA (Topological Polar Surface Area)
87.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1433.2218
Exact Mass
433.10962
Monoisotopic Mass
433.10962
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 F1602-0579

The XLogP value of 4.0492 indicates that F1602-0579 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.14 Ų falls within the moderate polarity range, balancing permeability and solubility for F1602-0579. Following Lipinski's Rule of Five, F1602-0579 has 0 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 F1602-0579?

The CAS number of F1602-0579 is 866345-93-9.

What is the molecular formula of F1602-0579?

The molecular formula of F1602-0579 is C23H19N3O4S.

What is the molecular weight of F1602-0579?

The molecular weight of F1602-0579 is 433.11 g/mol.

Where can I buy F1602-0579?

You can request a quote for F1602-0579 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1602-0579?

Yes, KEHONG BIO provides custom synthesis services for F1602-0579 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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