F0470-0008 structure

F0470-0008

TL;DR: F0470-0008 (CAS 391868-59-0) is a chemical compound with molecular formula C15H12N6O4S3 and molecular weight 436.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-3-nitro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0470-0008, 4-methyl-3-nitro-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 4-methyl-3-nitro-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 4-methyl-3-nitro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-methyl-3-nitro-N-[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS: 391868-59-0
Molecular Formula C15H12N6O4S3
Molecular Weight 436.01 g/mol
LogP 3.19432
Topological Polar Surface Area 140.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 7
Exact Mass 436.0082
Heavy Atoms 28
Complexity 1020.72003

Chemical Identifiers

CAS Number 391868-59-0
SMILES CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3)[N+](=O)[O-]

Product Overview

F0470-0008 (CAS 391868-59-0), with molecular formula C15H12N6O4S3 and molecular weight 436.01 g/mol. IUPAC: 4-methyl-3-nitro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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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 F0470-0008

XLogP
3.19432
TPSA (Topological Polar Surface Area)
140.01
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
7
Heavy Atoms
28
Complexity
1020.72003
Exact Mass
436.0082
Monoisotopic Mass
436.0082
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 F0470-0008

The XLogP value of 3.19432 indicates that F0470-0008 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 140.01 Ų indicates high polarity, suggesting F0470-0008 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0470-0008 has 2 hydrogen bond donor(s) and 10 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 F0470-0008?

The CAS number of F0470-0008 is 391868-59-0.

What is the molecular formula of F0470-0008?

The molecular formula of F0470-0008 is C15H12N6O4S3.

What is the molecular weight of F0470-0008?

The molecular weight of F0470-0008 is 436.01 g/mol.

Where can I buy F0470-0008?

You can request a quote for F0470-0008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0470-0008?

Yes, KEHONG BIO provides custom synthesis services for F0470-0008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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