Global Supplier of Fine Chemicals · Established 2014
RefChem:321598 structure
Fine Chemical

RefChem:321598

TL;DR: RefChem:321598 (CAS 104373-49-1) is a chemical compound with molecular formula C20H30Cl3N5O and molecular weight 461.15158 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;trihydrochloride

Also Known As: Benzamide, 4-amino-2,6-dimethyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, trihydrochloride, monohydrate, 4-Amino-2,6-dimethyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide trihydrochloride H2O, 4-Amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidetrihydrochloride, 4-amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide, 4-amino-2,6-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide trihydrochloride

CAS Number
104373-49-1
Molecular Formula
C20H30Cl3N5O
Molecular Weight
461.15158 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC20H30Cl3N5O
Molecular Weight461.15158 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)74.5 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass461.15158 Da
Heavy Atoms29
Complexity439.0
SMILESCC1=CC(=CC(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)N.Cl.Cl.Cl
InChIKeyMGLCWNFJHOJOEK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:321598

XLogP
3.1
TPSA (Topological Polar Surface Area)
74.5
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
439.0
Exact Mass
461.15158
Monoisotopic Mass
461.15158
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:321598

The XLogP value of 3.1 indicates that RefChem:321598 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:321598. Following Lipinski's Rule of Five, RefChem:321598 has 5 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 CAS number of RefChem:321598?

The CAS number of RefChem:321598 is 104373-49-1.

What is the molecular formula of RefChem:321598?

The molecular formula of RefChem:321598 is C20H30Cl3N5O.

What is the molecular weight of RefChem:321598?

The molecular weight of RefChem:321598 is 461.15158 g/mol.

Where can I buy RefChem:321598?

You can request a quote for RefChem:321598 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:321598?

Yes, CoreyChem provides custom synthesis services for RefChem:321598 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 1052411-79-6
C17H14BrClN2O2 · MW 391.9927
CAS: 1052415-52-7
C17H14BrClN2O2 · MW 391.9927
CAS: 16921-30-5
Cl6K2Pt · MW 482.70532

Need RefChem:321598?

Request a quote for CAS 104373-49-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us