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RefChem:283671 structure
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RefChem:283671

TL;DR: RefChem:283671 (CAS 20887-18-7) is a chemical compound with molecular formula C22H26ClN3O3 and molecular weight 415.16626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-methoxyphenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one;hydrochloride

Also Known As: 4(1H)-Quinazolinone, 2,3-dihydro-3-(p-methoxyphenyl)-1-(piperidinoacetyl)-, hydrochloride, 2,3-Dihydro-3-(p-methoxyphenyl)-1-(piperidinoacetyl)-4(1H)-quinazolinone hydrochloride, 3-(4-Methoxyphenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-onehydrochloride, 3-(4-methoxyphenyl)-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one hydrochloride, 3-(4-Methoxyphenyl)-1-[(piperidin-1-yl)acetyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride (1/1)

CAS Number
20887-18-7
Molecular Formula
C22H26ClN3O3
Molecular Weight
415.16626 g/mol
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Technical Specifications

Molecular FormulaC22H26ClN3O3
Molecular Weight415.16626 g/mol
XLogP3.55
Topological Polar Surface Area (TPSA)53.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass415.16626 Da
Heavy Atoms29
Complexity555.0
SMILESCOC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)CN4CCCCC4.Cl
InChIKeyXTZLHSLQSNLJIH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:283671

XLogP
3.55
TPSA (Topological Polar Surface Area)
53.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
555.0
Exact Mass
415.16626
Monoisotopic Mass
415.16626
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:283671

The XLogP value of 3.55 indicates that RefChem:283671 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.1 Ų, RefChem:283671 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:283671 has 1 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:283671?

The CAS number of RefChem:283671 is 20887-18-7.

What is the molecular formula of RefChem:283671?

The molecular formula of RefChem:283671 is C22H26ClN3O3.

What is the molecular weight of RefChem:283671?

The molecular weight of RefChem:283671 is 415.16626 g/mol.

Where can I buy RefChem:283671?

You can request a quote for RefChem:283671 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:283671?

Yes, CoreyChem provides custom synthesis services for RefChem:283671 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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