F0778-0293 structure

F0778-0293

TL;DR: F0778-0293 (CAS 396722-87-5) is a chemical compound with molecular formula C25H28N4O3S2 and molecular weight 496.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-piperidin-1-ylsulfonylbenzamide

Also Known As: F0778-0293, N-(2-(3,5-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-(piperidin-1-ylsulfonyl)benzamide, N-[2-(3,5-dimethylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-4-(piperidine-1-sulfonyl)benzamide, N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-piperidin-1-ylsulfonylbenzamide

CAS: 396722-87-5
Molecular Formula C25H28N4O3S2
Molecular Weight 496.16 g/mol
LogP 4.66284
Topological Polar Surface Area 84.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 496.16028
Heavy Atoms 34
Complexity 1320.9755

Chemical Identifiers

CAS Number 396722-87-5
SMILES CC1=CC(=CC(=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C

Product Overview

F0778-0293 (CAS 396722-87-5), with molecular formula C25H28N4O3S2 and molecular weight 496.16 g/mol. IUPAC: N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-piperidin-1-ylsulfonylbenzamide.

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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 F0778-0293

XLogP
4.66284
TPSA (Topological Polar Surface Area)
84.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1320.9755
Exact Mass
496.16028
Monoisotopic Mass
496.16028
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 F0778-0293

The XLogP value of 4.66284 indicates that F0778-0293 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for F0778-0293. Following Lipinski's Rule of Five, F0778-0293 has 1 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 F0778-0293?

The CAS number of F0778-0293 is 396722-87-5.

What is the molecular formula of F0778-0293?

The molecular formula of F0778-0293 is C25H28N4O3S2.

What is the molecular weight of F0778-0293?

The molecular weight of F0778-0293 is 496.16 g/mol.

Where can I buy F0778-0293?

You can request a quote for F0778-0293 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0778-0293?

Yes, KEHONG BIO provides custom synthesis services for F0778-0293 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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