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RefChem:341171 structure
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RefChem:341171

TL;DR: RefChem:341171 (CAS 62270-81-9) is a chemical compound with molecular formula C21H35Cl4N3O and molecular weight 485.1534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]ethanone;trihydrochloride

Also Known As: Ethanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride, 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]ethanone trihydrochloride, ETHANONE, 1-(4-(3-CHLOROPHENYL)-1-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-4-PIPERIDIN, 1-{4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl}ethan-1-one--hydrogen chloride (1/3)

CAS Number
62270-81-9
Molecular Formula
C21H35Cl4N3O
Molecular Weight
485.1534 g/mol
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Technical Specifications

Molecular FormulaC21H35Cl4N3O
Molecular Weight485.1534 g/mol
XLogP4.17
Topological Polar Surface Area (TPSA)26.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass487.15048 Da
Heavy Atoms29
Complexity456.0
SMILESCC(=O)C1(CCN(CC1)CCCN2CCN(CC2)C)C3=CC(=CC=C3)Cl.Cl.Cl.Cl
InChIKeyXENTZWSYPZRHPR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:341171

XLogP
4.17
TPSA (Topological Polar Surface Area)
26.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
29
Complexity
456.0
Exact Mass
487.15048
Monoisotopic Mass
485.1534
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:341171

The XLogP value of 4.17 indicates that RefChem:341171 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.8 Ų, RefChem:341171 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:341171 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 CAS number of RefChem:341171?

The CAS number of RefChem:341171 is 62270-81-9.

What is the molecular formula of RefChem:341171?

The molecular formula of RefChem:341171 is C21H35Cl4N3O.

What is the molecular weight of RefChem:341171?

The molecular weight of RefChem:341171 is 485.1534 g/mol.

Where can I buy RefChem:341171?

You can request a quote for RefChem:341171 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:341171?

Yes, CoreyChem provides custom synthesis services for RefChem:341171 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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