F1392-0013 structure

F1392-0013

TL;DR: F1392-0013 (CAS 865591-10-2) is a chemical compound with molecular formula C17H12BrN3O2S and molecular weight 400.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-bromonaphthalen-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Also Known As: F1392-0013, N-(6-bromonaphthalen-2-yl)-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxamide, N-(6-bromonaphthalen-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide, N-(6-bromo-2-naphthyl)-4-oxo-1-thia-3a,7-diaza-5-indancarboxamide, N-(6-bromonaphthalen-2-yl)-5-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

CAS: 865591-10-2
Molecular Formula C17H12BrN3O2S
Molecular Weight 400.98 g/mol
LogP 3.517
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 400.98337
Heavy Atoms 24
Complexity 1032.0096

Chemical Identifiers

CAS Number 865591-10-2
SMILES C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)Br

Product Overview

F1392-0013 (CAS 865591-10-2), with molecular formula C17H12BrN3O2S and molecular weight 400.98 g/mol. IUPAC: N-(6-bromonaphthalen-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

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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 F1392-0013

XLogP
3.517
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
24
Complexity
1032.0096
Exact Mass
400.98337
Monoisotopic Mass
400.98337
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 F1392-0013

The XLogP value of 3.517 indicates that F1392-0013 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for F1392-0013. Following Lipinski's Rule of Five, F1392-0013 has 1 hydrogen bond donor(s) and 4 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 F1392-0013?

The CAS number of F1392-0013 is 865591-10-2.

What is the molecular formula of F1392-0013?

The molecular formula of F1392-0013 is C17H12BrN3O2S.

What is the molecular weight of F1392-0013?

The molecular weight of F1392-0013 is 400.98 g/mol.

Where can I buy F1392-0013?

You can request a quote for F1392-0013 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1392-0013?

Yes, KEHONG BIO provides custom synthesis services for F1392-0013 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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