F1142-0709 structure

F1142-0709

TL;DR: F1142-0709 (CAS 727689-10-3) is a chemical compound with molecular formula C17H15N3O2S and molecular weight 325.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

Also Known As: F1142-0709, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-amine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

CAS: 727689-10-3
Molecular Formula C17H15N3O2S
Molecular Weight 325.09 g/mol
LogP 3.6948
Topological Polar Surface Area 56.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 325.0885
Heavy Atoms 23
Complexity 906.23505

Chemical Identifiers

CAS Number 727689-10-3
SMILES C1CC2=C(C1)SC3=NC=NC(=C23)NC4=CC5=C(C=C4)OCCO5

Product Overview

F1142-0709 (CAS 727689-10-3), with molecular formula C17H15N3O2S and molecular weight 325.09 g/mol. IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine.

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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 F1142-0709

XLogP
3.6948
TPSA (Topological Polar Surface Area)
56.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
23
Complexity
906.23505
Exact Mass
325.0885
Monoisotopic Mass
325.0885
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 F1142-0709

The XLogP value of 3.6948 indicates that F1142-0709 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.27 Ų, F1142-0709 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1142-0709 has 1 hydrogen bond donor(s) and 6 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 F1142-0709?

The CAS number of F1142-0709 is 727689-10-3.

What is the molecular formula of F1142-0709?

The molecular formula of F1142-0709 is C17H15N3O2S.

What is the molecular weight of F1142-0709?

The molecular weight of F1142-0709 is 325.09 g/mol.

Where can I buy F1142-0709?

You can request a quote for F1142-0709 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1142-0709?

Yes, KEHONG BIO provides custom synthesis services for F1142-0709 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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