RefChem:240252 structure

RefChem:240252

TL;DR: RefChem:240252 (CAS 184691-73-4) is a chemical compound with molecular formula C25H28ClN5O2 and molecular weight 465.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Also Known As: 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-1-oxo-, N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide, N-{3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl}-1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxamide, RefChem:240252

CAS: 184691-73-4
Molecular Formula C25H28ClN5O2
Molecular Weight 465.19 g/mol
LogP 3.0493
Topological Polar Surface Area 80.47 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 465.19315
Heavy Atoms 33
Complexity 1182.754

Chemical Identifiers

CAS Number 184691-73-4
SMILES C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCN(CC4)C5=CC(=CC=C5)Cl

Product Overview

RefChem:240252 (CAS 184691-73-4), with molecular formula C25H28ClN5O2 and molecular weight 465.19 g/mol. IUPAC: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-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 RefChem:240252

XLogP
3.0493
TPSA (Topological Polar Surface Area)
80.47
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1182.754
Exact Mass
465.19315
Monoisotopic Mass
465.19315
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 RefChem:240252

The XLogP value of 3.0493 indicates that RefChem:240252 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.47 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:240252. Following Lipinski's Rule of Five, RefChem:240252 has 3 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 RefChem:240252?

The CAS number of RefChem:240252 is 184691-73-4.

What is the molecular formula of RefChem:240252?

The molecular formula of RefChem:240252 is C25H28ClN5O2.

What is the molecular weight of RefChem:240252?

The molecular weight of RefChem:240252 is 465.19 g/mol.

Where can I buy RefChem:240252?

You can request a quote for RefChem:240252 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:240252?

Yes, KEHONG BIO provides custom synthesis services for RefChem:240252 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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