AB00100485-01 structure

AB00100485-01

TL;DR: AB00100485-01 (CAS 5907-92-6) is a chemical compound with molecular formula C21H23N3O3 and molecular weight 365.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide

Also Known As: AB00100485-01, N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide, N-{2-(4-hydroxyphenyl)-1-[(4-methyl-1-piperazinyl)carbonyl]vinyl}benzamide, N-[1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]benzamide, N-[(1E)-1-(4-HYDROXYPHENYL)-3-(4-METHYLPIPERAZIN-1-YL)-3-OXOPROP-1-EN-2-YL]BENZAMIDE

CAS: 5907-92-6
Molecular Formula C21H23N3O3
Molecular Weight 365.17 g/mol
LogP 1.9371
Topological Polar Surface Area 72.88 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 365.17395
Heavy Atoms 27
Complexity 823.51013

Chemical Identifiers

CAS Number 5907-92-6
SMILES CN1CCN(CC1)C(=O)/C(=C\C2=CC=C(C=C2)O)/NC(=O)C3=CC=CC=C3

Product Overview

AB00100485-01 (CAS 5907-92-6), with molecular formula C21H23N3O3 and molecular weight 365.17 g/mol. IUPAC: N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-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 AB00100485-01

XLogP
1.9371
TPSA (Topological Polar Surface Area)
72.88
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
823.51013
Exact Mass
365.17395
Monoisotopic Mass
365.17395
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 AB00100485-01

The XLogP value of 1.9371 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AB00100485-01. The TPSA of 72.88 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00100485-01. Following Lipinski's Rule of Five, AB00100485-01 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 AB00100485-01?

The CAS number of AB00100485-01 is 5907-92-6.

What is the molecular formula of AB00100485-01?

The molecular formula of AB00100485-01 is C21H23N3O3.

What is the molecular weight of AB00100485-01?

The molecular weight of AB00100485-01 is 365.17 g/mol.

Where can I buy AB00100485-01?

You can request a quote for AB00100485-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00100485-01?

Yes, KEHONG BIO provides custom synthesis services for AB00100485-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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