F0700-0059 structure

F0700-0059

TL;DR: F0700-0059 (CAS 393837-28-0) is a chemical compound with molecular formula C25H24N2OS3 and molecular weight 464.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenylsulfanylpropanamide

Also Known As: F0700-0059, N-[3-(1,3-BENZOTHIAZOL-2-YL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL]-3-(PHENYLSULFANYL)PROPANAMIDE, N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-(phenylthio)propanamide, N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenylsulfanylpropanamide, N-(3-benzothiazol-2-yl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenylsulfanyl-propanamide

CAS: 393837-28-0
Molecular Formula C25H24N2OS3
Molecular Weight 464.11 g/mol
LogP 7.2705
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 464.10507
Heavy Atoms 31
Complexity 1179.223

Chemical Identifiers

CAS Number 393837-28-0
SMILES CC1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)CCSC5=CC=CC=C5

Product Overview

F0700-0059 (CAS 393837-28-0), with molecular formula C25H24N2OS3 and molecular weight 464.11 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenylsulfanylpropanamide.

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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 F0700-0059

XLogP
7.2705
TPSA (Topological Polar Surface Area)
41.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1179.223
Exact Mass
464.10507
Monoisotopic Mass
464.10507
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 F0700-0059

The XLogP value of 7.2705 indicates that F0700-0059 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, F0700-0059 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0700-0059 has 1 hydrogen bond donor(s) and 5 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 F0700-0059?

The CAS number of F0700-0059 is 393837-28-0.

What is the molecular formula of F0700-0059?

The molecular formula of F0700-0059 is C25H24N2OS3.

What is the molecular weight of F0700-0059?

The molecular weight of F0700-0059 is 464.11 g/mol.

Where can I buy F0700-0059?

You can request a quote for F0700-0059 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0700-0059?

Yes, KEHONG BIO provides custom synthesis services for F0700-0059 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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