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4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one structure
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4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one

TL;DR: 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one (CAS 68020-42-8) is a chemical compound with molecular formula C14H12ClN5O and molecular weight 301.07303 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one

Also Known As: 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one, 4-(4-Chlorobenzyl)-3,4,6,7-tetrahydro-9H-imidazo[1,2-a]purin-9-one, 4-[(4-chlorophenyl)methyl]-6,7-dihydro-3H-imidazo[1,2-a]purin-9-one, 4-[(4-Chlorophenyl)methyl]-1,4,6,7-tetrahydro-9H-imidazo[1,2-a]purin-9-one, 4-[(4-Chlorophenyl)methyl]-6,7-dihydro-3H-imidazo-[1,2-a]purin -9(4H)-one

CAS Number
68020-42-8
Molecular Formula
C14H12ClN5O
Molecular Weight
301.07303 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC14H12ClN5O
Molecular Weight301.07303 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)64.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass301.07303 Da
Heavy Atoms21
Complexity462.0
SMILESC1CN2C(=O)C3=C(N=CN3)N(C2=N1)CC4=CC=C(C=C4)Cl
InChIKeyFEQQAUGJYYIJOZ-UHFFFAOYSA-N

Chemical Property Profile of 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one

XLogP
1.4
TPSA (Topological Polar Surface Area)
64.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
462.0
Exact Mass
301.07303
Monoisotopic Mass
301.07303
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 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one. Following Lipinski's Rule of Five, 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one?

The CAS number of 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one is 68020-42-8.

What is the molecular formula of 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one?

The molecular formula of 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one is C14H12ClN5O.

What is the molecular weight of 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one?

The molecular weight of 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one is 301.07303 g/mol.

Where can I buy 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one?

You can request a quote for 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one?

Yes, CoreyChem provides custom synthesis services for 4-[(4-chlorophenyl)methyl]-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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