C24H32ClN5O structure

C24H32ClN5O

TL;DR: C24H32ClN5O (CAS 497230-65-6) is a chemical compound with molecular formula C24H32ClN5O and molecular weight 441.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide

Also Known As: (E)-2-(4-(4-chlorobenzyl)piperazin-1-yl)-N'-(4-(diethylamino)benzylidene)acetohydrazide, 2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide, 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-diethylaminophenyl)methylideneamino]acetamide, N-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-2-{4-[(4-chlorophenyl)methyl]pi perazinyl}acetamide

CAS: 497230-65-6
Molecular Formula C24H32ClN5O
Molecular Weight 441.23 g/mol
LogP 3.4541
Topological Polar Surface Area 51.18 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 441.22955
Heavy Atoms 31
Complexity 841.2783

Chemical Identifiers

CAS Number 497230-65-6
SMILES CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Product Overview

C24H32ClN5O (CAS 497230-65-6), with molecular formula C24H32ClN5O and molecular weight 441.23 g/mol. IUPAC: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide.

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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 C24H32ClN5O

XLogP
3.4541
TPSA (Topological Polar Surface Area)
51.18
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
31
Complexity
841.2783
Exact Mass
441.22955
Monoisotopic Mass
441.22955
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 C24H32ClN5O

The XLogP value of 3.4541 indicates that C24H32ClN5O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.18 Ų, C24H32ClN5O exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C24H32ClN5O has 1 hydrogen bond donor(s) and 5 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 C24H32ClN5O?

The CAS number of C24H32ClN5O is 497230-65-6.

What is the molecular formula of C24H32ClN5O?

The molecular formula of C24H32ClN5O is C24H32ClN5O.

What is the molecular weight of C24H32ClN5O?

The molecular weight of C24H32ClN5O is 441.23 g/mol.

Where can I buy C24H32ClN5O?

You can request a quote for C24H32ClN5O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C24H32ClN5O?

Yes, KEHONG BIO provides custom synthesis services for C24H32ClN5O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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