F0772-1448 structure

F0772-1448

TL;DR: F0772-1448 (CAS 394662-08-9) is a chemical compound with molecular formula C21H17N7O4S2 and molecular weight 495.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0772-1448, 4-nitro-N-((5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)benzamide, 4-nitro-N-{[4-phenyl-5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzamide, 4-nitro-N-[[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide

CAS: 394662-08-9
Molecular Formula C21H17N7O4S2
Molecular Weight 495.08 g/mol
LogP 3.2928
Topological Polar Surface Area 144.94 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 495.07834
Heavy Atoms 34
Complexity 1292.6803

Chemical Identifiers

CAS Number 394662-08-9
SMILES C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Product Overview

F0772-1448 (CAS 394662-08-9), with molecular formula C21H17N7O4S2 and molecular weight 495.08 g/mol. IUPAC: 4-nitro-N-[[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]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 F0772-1448

XLogP
3.2928
TPSA (Topological Polar Surface Area)
144.94
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
34
Complexity
1292.6803
Exact Mass
495.07834
Monoisotopic Mass
495.07834
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 F0772-1448

The XLogP value of 3.2928 indicates that F0772-1448 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 144.94 Ų indicates high polarity, suggesting F0772-1448 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0772-1448 has 2 hydrogen bond donor(s) and 9 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 F0772-1448?

The CAS number of F0772-1448 is 394662-08-9.

What is the molecular formula of F0772-1448?

The molecular formula of F0772-1448 is C21H17N7O4S2.

What is the molecular weight of F0772-1448?

The molecular weight of F0772-1448 is 495.08 g/mol.

Where can I buy F0772-1448?

You can request a quote for F0772-1448 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0772-1448?

Yes, KEHONG BIO provides custom synthesis services for F0772-1448 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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