F0778-0270 structure

F0778-0270

TL;DR: F0778-0270 (CAS 396722-62-6) is a chemical compound with molecular formula C30H23N3O2S and molecular weight 489.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide

Also Known As: F0778-0270, N-[2-(4-phenoxyphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-[1,1'-biphenyl]-4-carboxamide, N-(2-(4-phenoxyphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-[1,1'-biphenyl]-4-carboxamide, N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide, N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-4-phenyl-benzamide

CAS: 396722-62-6
Molecular Formula C30H23N3O2S
Molecular Weight 489.15 g/mol
LogP 7.3307
Topological Polar Surface Area 56.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 489.1511
Heavy Atoms 36
Complexity 1496.4015

Chemical Identifiers

CAS Number 396722-62-6
SMILES C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Product Overview

F0778-0270 (CAS 396722-62-6), with molecular formula C30H23N3O2S and molecular weight 489.15 g/mol. IUPAC: N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide.

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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 F0778-0270

XLogP
7.3307
TPSA (Topological Polar Surface Area)
56.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
36
Complexity
1496.4015
Exact Mass
489.1511
Monoisotopic Mass
489.1511
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 F0778-0270

The XLogP value of 7.3307 indicates that F0778-0270 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, F0778-0270 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0778-0270 has 1 hydrogen bond donor(s) and 4 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 F0778-0270?

The CAS number of F0778-0270 is 396722-62-6.

What is the molecular formula of F0778-0270?

The molecular formula of F0778-0270 is C30H23N3O2S.

What is the molecular weight of F0778-0270?

The molecular weight of F0778-0270 is 489.15 g/mol.

Where can I buy F0778-0270?

You can request a quote for F0778-0270 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0778-0270?

Yes, KEHONG BIO provides custom synthesis services for F0778-0270 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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