Global Supplier of Fine Chemicals · Established 2014
Piperazine 1Pyrid 4Indolyl deriv. structure
Fine Chemical

Piperazine 1Pyrid 4Indolyl deriv.

TL;DR: Piperazine 1Pyrid 4Indolyl deriv. (CAS 147920-18-1) is a chemical compound with molecular formula C22H27N5O4S and molecular weight 457.17838 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-6-yl] methanesulfonate

Also Known As: Piperazine 1Pyrid 4Indolyl deriv., 5-or 6-Substituted Indole BHAP analogue 22, 5- or 6-Substituted Indole BHAP analogue 22, 1-((6-(Methylsulfonyloxy)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, [2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl] methanesulfonate

CAS Number
147920-18-1
Molecular Formula
C22H27N5O4S
Molecular Weight
457.17838 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC22H27N5O4S
Molecular Weight457.17838 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass457.17838 Da
Heavy Atoms32
Complexity750.0
SMILESCC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OS(=O)(=O)C
InChIKeyKOWJSJLFCQAMQC-UHFFFAOYSA-N

Chemical Property Profile of Piperazine 1Pyrid 4Indolyl deriv.

XLogP
3.0
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
32
Complexity
750.0
Exact Mass
457.17838
Monoisotopic Mass
457.17838
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 Piperazine 1Pyrid 4Indolyl deriv.

The XLogP value of 3.0 indicates that Piperazine 1Pyrid 4Indolyl deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine 1Pyrid 4Indolyl deriv.. Following Lipinski's Rule of Five, Piperazine 1Pyrid 4Indolyl deriv. has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Piperazine 1Pyrid 4Indolyl deriv.?

The CAS number of Piperazine 1Pyrid 4Indolyl deriv. is 147920-18-1.

What is the molecular formula of Piperazine 1Pyrid 4Indolyl deriv.?

The molecular formula of Piperazine 1Pyrid 4Indolyl deriv. is C22H27N5O4S.

What is the molecular weight of Piperazine 1Pyrid 4Indolyl deriv.?

The molecular weight of Piperazine 1Pyrid 4Indolyl deriv. is 457.17838 g/mol.

Where can I buy Piperazine 1Pyrid 4Indolyl deriv.?

You can request a quote for Piperazine 1Pyrid 4Indolyl deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperazine 1Pyrid 4Indolyl deriv.?

Yes, CoreyChem provides custom synthesis services for Piperazine 1Pyrid 4Indolyl deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100124-40-1
C12H9Br2NO2S · MW 388.87207
CAS: 100366-66-3
C15H9Br2N3 · MW 388.91632
CAS: 107143-69-1
C13H9BrClNO4S · MW 388.9124
CAS: 136622-69-0
C12H9Br2NO4 · MW 388.88983

Need Piperazine 1Pyrid 4Indolyl deriv.?

Request a quote for CAS 147920-18-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us