F0095-1971 structure

F0095-1971

TL;DR: F0095-1971 (CAS 297145-47-2) is a chemical compound with molecular formula C20H22N2O4 and molecular weight 354.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(Z)-3-(2-methoxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Also Known As: F0095-1971, (2Z)-N-(2-METHOXYETHYL)-3-(4-METHOXYPHENYL)-2-(PHENYLFORMAMIDO)PROP-2-ENAMIDE, (Z)-N-(3-((2-methoxyethyl)amino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl)benzamide, N-[(Z)-3-(2-methoxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide, N-[(1Z)-3-[(2-methoxyethyl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

CAS: 297145-47-2
Molecular Formula C20H22N2O4
Molecular Weight 354.16 g/mol
LogP 2.2287
Topological Polar Surface Area 76.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 354.15796
Heavy Atoms 26
Complexity 755.14044

Chemical Identifiers

CAS Number 297145-47-2
SMILES COCCNC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

Product Overview

F0095-1971 (CAS 297145-47-2), with molecular formula C20H22N2O4 and molecular weight 354.16 g/mol. IUPAC: N-[(Z)-3-(2-methoxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]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 F0095-1971

XLogP
2.2287
TPSA (Topological Polar Surface Area)
76.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
26
Complexity
755.14044
Exact Mass
354.15796
Monoisotopic Mass
354.15796
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 F0095-1971

The XLogP value of 2.2287 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0095-1971. The TPSA of 76.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F0095-1971. Following Lipinski's Rule of Five, F0095-1971 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 F0095-1971?

The CAS number of F0095-1971 is 297145-47-2.

What is the molecular formula of F0095-1971?

The molecular formula of F0095-1971 is C20H22N2O4.

What is the molecular weight of F0095-1971?

The molecular weight of F0095-1971 is 354.16 g/mol.

Where can I buy F0095-1971?

You can request a quote for F0095-1971 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0095-1971?

Yes, KEHONG BIO provides custom synthesis services for F0095-1971 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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