F0778-0402 structure

F0778-0402

TL;DR: F0778-0402 (CAS 396724-17-7) is a chemical compound with molecular formula C28H29N3O2S and molecular weight 471.20 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]adamantane-1-carboxamide

Also Known As: F0778-0402, N-[2-(4-phenoxyphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]adamantane-1-carboxamide, (3r,5r,7r)-N-(2-(4-phenoxyphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)adamantane-1-carboxamide, N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]adamantane-1-carboxamide, N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]adamantane-1-carboxamide

CAS: 396724-17-7
Molecular Formula C28H29N3O2S
Molecular Weight 471.20 g/mol
LogP 6.5663
Topological Polar Surface Area 56.15 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 471.19806
Heavy Atoms 34
Complexity 1199.2578

Chemical Identifiers

CAS Number 396724-17-7
SMILES C1C2CC3CC1CC(C2)(C3)C(=O)NC4=C5CSCC5=NN4C6=CC=C(C=C6)OC7=CC=CC=C7

Product Overview

F0778-0402 (CAS 396724-17-7), with molecular formula C28H29N3O2S and molecular weight 471.20 g/mol. IUPAC: N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]adamantane-1-carboxamide.

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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 F0778-0402

XLogP
6.5663
TPSA (Topological Polar Surface Area)
56.15
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1199.2578
Exact Mass
471.19806
Monoisotopic Mass
471.19806
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 F0778-0402

The XLogP value of 6.5663 indicates that F0778-0402 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, F0778-0402 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0778-0402 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 F0778-0402?

The CAS number of F0778-0402 is 396724-17-7.

What is the molecular formula of F0778-0402?

The molecular formula of F0778-0402 is C28H29N3O2S.

What is the molecular weight of F0778-0402?

The molecular weight of F0778-0402 is 471.20 g/mol.

Where can I buy F0778-0402?

You can request a quote for F0778-0402 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0778-0402?

Yes, KEHONG BIO provides custom synthesis services for F0778-0402 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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