F1092-0645 structure

F1092-0645

TL;DR: F1092-0645 (CAS 305355-20-8) is a chemical compound with molecular formula C15H16N4O2 and molecular weight 284.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(Z)-(3-methoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide

Also Known As: F1092-0645, (Z)-N'-(3-methoxybenzylidene)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide, N-[(Z)-(3-methoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide, N-[(1Z)-2-(3-methoxyphenyl)-1-azavinyl]-4,5,6-trihydrocyclopenta[2,1-d]pyrazol -3-ylcarboxamide

CAS: 305355-20-8
Molecular Formula C15H16N4O2
Molecular Weight 284.13 g/mol
LogP 1.6709
Topological Polar Surface Area 79.37 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 284.12732
Heavy Atoms 21
Complexity 690.7321

Chemical Identifiers

CAS Number 305355-20-8
SMILES COC1=CC=CC(=C1)/C=N\NC(=O)C2=NNC3=C2CCC3

Product Overview

F1092-0645 (CAS 305355-20-8), with molecular formula C15H16N4O2 and molecular weight 284.13 g/mol. IUPAC: N-[(Z)-(3-methoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-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 F1092-0645

XLogP
1.6709
TPSA (Topological Polar Surface Area)
79.37
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
690.7321
Exact Mass
284.12732
Monoisotopic Mass
284.12732
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 F1092-0645

The XLogP value of 1.6709 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1092-0645. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for F1092-0645. Following Lipinski's Rule of Five, F1092-0645 has 2 hydrogen bond donor(s) and 4 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 F1092-0645?

The CAS number of F1092-0645 is 305355-20-8.

What is the molecular formula of F1092-0645?

The molecular formula of F1092-0645 is C15H16N4O2.

What is the molecular weight of F1092-0645?

The molecular weight of F1092-0645 is 284.13 g/mol.

Where can I buy F1092-0645?

You can request a quote for F1092-0645 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1092-0645?

Yes, KEHONG BIO provides custom synthesis services for F1092-0645 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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