F1142-5621 structure

F1142-5621

TL;DR: F1142-5621 (CAS 670255-13-7) is a chemical compound with molecular formula C20H14FN3O2S and molecular weight 379.08 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)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine

Also Known As: F1142-5621, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine, N-2,3-dihydro-1,4-benzodioxin-6-yl[3-(p-fluorophenyl)-1-thia-5,7-diaza-4-indenyl]amine, 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl[5-(4-fluorophenyl)thiopheno[3,2-e]pyrimidin- 4-yl]amine

CAS: 670255-13-7
Molecular Formula C20H14FN3O2S
Molecular Weight 379.08 g/mol
LogP 5.0122
Topological Polar Surface Area 56.27 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 379.07907
Heavy Atoms 27
Complexity 1127.9922

Chemical Identifiers

CAS Number 670255-13-7
SMILES C1COC2=C(O1)C=CC(=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)F

Product Overview

F1142-5621 (CAS 670255-13-7), with molecular formula C20H14FN3O2S and molecular weight 379.08 g/mol. IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-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 F1142-5621

XLogP
5.0122
TPSA (Topological Polar Surface Area)
56.27
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1127.9922
Exact Mass
379.07907
Monoisotopic Mass
379.07907
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 F1142-5621

The XLogP value of 5.0122 indicates that F1142-5621 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.27 Ų, F1142-5621 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1142-5621 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 F1142-5621?

The CAS number of F1142-5621 is 670255-13-7.

What is the molecular formula of F1142-5621?

The molecular formula of F1142-5621 is C20H14FN3O2S.

What is the molecular weight of F1142-5621?

The molecular weight of F1142-5621 is 379.08 g/mol.

Where can I buy F1142-5621?

You can request a quote for F1142-5621 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1142-5621?

Yes, KEHONG BIO provides custom synthesis services for F1142-5621 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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