F1359-0435 structure

F1359-0435

TL;DR: F1359-0435 (CAS 864975-55-3) is a chemical compound with molecular formula C18H15N3O2S2 and molecular weight 369.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-2-carboxamide

Also Known As: F1359-0435, (Z)-N-(3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)benzo[d]thiazole-2-carboxamide, N-[(2Z)-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-2-carboxamide, N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-2-carboxamide

CAS: 864975-55-3
Molecular Formula C18H15N3O2S2
Molecular Weight 369.06 g/mol
LogP 3.7
Topological Polar Surface Area 56.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 369.06058
Heavy Atoms 25
Complexity 1090.969

Chemical Identifiers

CAS Number 864975-55-3
SMILES COCCN1C2=CC=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3

Product Overview

F1359-0435 (CAS 864975-55-3), with molecular formula C18H15N3O2S2 and molecular weight 369.06 g/mol. IUPAC: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-2-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 F1359-0435

XLogP
3.7
TPSA (Topological Polar Surface Area)
56.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1090.969
Exact Mass
369.06058
Monoisotopic Mass
369.06058
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 F1359-0435

The XLogP value of 3.7 indicates that F1359-0435 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.48 Ų, F1359-0435 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1359-0435 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 F1359-0435?

The CAS number of F1359-0435 is 864975-55-3.

What is the molecular formula of F1359-0435?

The molecular formula of F1359-0435 is C18H15N3O2S2.

What is the molecular weight of F1359-0435?

The molecular weight of F1359-0435 is 369.06 g/mol.

Where can I buy F1359-0435?

You can request a quote for F1359-0435 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1359-0435?

Yes, KEHONG BIO provides custom synthesis services for F1359-0435 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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