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RefChem:321271 structure
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RefChem:321271

TL;DR: RefChem:321271 (CAS 104373-52-6) is a chemical compound with molecular formula C20H27Cl2N5O3 and molecular weight 455.1491 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Benzamide, 2,6-dimethyl-4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, dihydrochloride, 2,6-Dimethyl-4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide dihydrochloride, 2,6-dimethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride, 2,6-dimethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, 2,6-Dimethyl-4-nitro-N-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide--hydrogen chloride (1/2)

CAS Number
104373-52-6
Molecular Formula
C20H27Cl2N5O3
Molecular Weight
455.1491 g/mol
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Technical Specifications

Molecular FormulaC20H27Cl2N5O3
Molecular Weight455.1491 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)94.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass455.1491 Da
Heavy Atoms30
Complexity520.0
SMILESCC1=CC(=CC(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)[N+](=O)[O-].Cl.Cl
InChIKeyUYSGRFPRMNBFMI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:321271

XLogP
3.0
TPSA (Topological Polar Surface Area)
94.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
30
Complexity
520.0
Exact Mass
455.1491
Monoisotopic Mass
455.1491
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:321271

The XLogP value of 3.0 indicates that RefChem:321271 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:321271. Following Lipinski's Rule of Five, RefChem:321271 has 3 hydrogen bond donor(s) and 6 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:321271?

The CAS number of RefChem:321271 is 104373-52-6.

What is the molecular formula of RefChem:321271?

The molecular formula of RefChem:321271 is C20H27Cl2N5O3.

What is the molecular weight of RefChem:321271?

The molecular weight of RefChem:321271 is 455.1491 g/mol.

Where can I buy RefChem:321271?

You can request a quote for RefChem:321271 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:321271?

Yes, CoreyChem provides custom synthesis services for RefChem:321271 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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