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RefChem:283555 structure
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RefChem:283555

TL;DR: RefChem:283555 (CAS 108612-63-1) is a chemical compound with molecular formula C26H29FN6O and molecular weight 460.23868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-propylamino]-1H-pyrimidin-6-one

Also Known As: 4(1H)-Pyrimidinone, 2-((1-(1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)propylamino)-, 2-[(1-{1-[(4-Fluorophenyl)methyl]-1H-1,3-benzimidazol-2-yl}piperidin-4-yl)(propyl)amino]pyrimidin-4(3H)-one, 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-propylamino]-1H-pyrimidin-6-one, 2-[[1-[1-[(4-fluorophenyl)methyl]benzoimidazol-2-yl]-4-piperidyl]-propyl-amino]-3H-pyrimidin-4-one

CAS Number
108612-63-1
Molecular Formula
C26H29FN6O
Molecular Weight
460.23868 g/mol
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Technical Specifications

Molecular FormulaC26H29FN6O
Molecular Weight460.23868 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)65.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass460.23868 Da
Heavy Atoms34
Complexity758.0
SMILESCCCN(C1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F)C5=NC=CC(=O)N5
InChIKeyOGUSLAAQYAPXTE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:283555

XLogP
4.1
TPSA (Topological Polar Surface Area)
65.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
34
Complexity
758.0
Exact Mass
460.23868
Monoisotopic Mass
460.23868
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:283555

The XLogP value of 4.1 indicates that RefChem:283555 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:283555. Following Lipinski's Rule of Five, RefChem:283555 has 1 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:283555?

The CAS number of RefChem:283555 is 108612-63-1.

What is the molecular formula of RefChem:283555?

The molecular formula of RefChem:283555 is C26H29FN6O.

What is the molecular weight of RefChem:283555?

The molecular weight of RefChem:283555 is 460.23868 g/mol.

Where can I buy RefChem:283555?

You can request a quote for RefChem:283555 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:283555?

Yes, CoreyChem provides custom synthesis services for RefChem:283555 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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