F1359-1048 structure

F1359-1048

TL;DR: F1359-1048 (CAS 864976-80-7) is a chemical compound with molecular formula C18H17N3O4S and molecular weight 371.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-phenylacetamide

Also Known As: F1359-1048, (Z)-N-(3-(2-methoxyethyl)-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide, N-[(2Z)-3-(2-methoxyethyl)-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-phenylacetamide, N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-phenylacetamide

CAS: 864976-80-7
Molecular Formula C18H17N3O4S
Molecular Weight 371.09 g/mol
LogP 2.9274
Topological Polar Surface Area 86.73 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 371.09396
Heavy Atoms 26
Complexity 1008.1982

Chemical Identifiers

CAS Number 864976-80-7
SMILES COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CC=C3

Product Overview

F1359-1048 (CAS 864976-80-7), with molecular formula C18H17N3O4S and molecular weight 371.09 g/mol. IUPAC: N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-phenylacetamide.

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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 F1359-1048

XLogP
2.9274
TPSA (Topological Polar Surface Area)
86.73
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
1008.1982
Exact Mass
371.09396
Monoisotopic Mass
371.09396
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 F1359-1048

The XLogP value of 2.9274 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1359-1048. The TPSA of 86.73 Ų falls within the moderate polarity range, balancing permeability and solubility for F1359-1048. Following Lipinski's Rule of Five, F1359-1048 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 F1359-1048?

The CAS number of F1359-1048 is 864976-80-7.

What is the molecular formula of F1359-1048?

The molecular formula of F1359-1048 is C18H17N3O4S.

What is the molecular weight of F1359-1048?

The molecular weight of F1359-1048 is 371.09 g/mol.

Where can I buy F1359-1048?

You can request a quote for F1359-1048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-1048?

Yes, KEHONG BIO provides custom synthesis services for F1359-1048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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