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[4-(1H-imidazol-1-yl)phenyl](phenyl)methanone structure
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[4-(1H-imidazol-1-yl)phenyl](phenyl)methanone

TL;DR: [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone (CAS 122628-38-0) is a chemical compound with molecular formula C16H12N2O and molecular weight 248.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-imidazol-1-ylphenyl)-phenylmethanone

Also Known As: 1-(4-Benzoylphenyl)-1H-imidazole, 4-(1H-Imidazole-1-yl)benzophenone, (4-imidazol-1-ylphenyl)-phenylmethanone, (4-imidazol-1-ylphenyl)-phenyl-methanone, J2.211.892G

CAS Number
122628-38-0
Molecular Formula
C16H12N2O
Molecular Weight
248.09496 g/mol
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Technical Specifications

Molecular FormulaC16H12N2O
Molecular Weight248.09496 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)34.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass248.09496 Da
Heavy Atoms19
Complexity304.0
SMILESC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C=CN=C3
InChIKeyPYBMGIXPURIWKX-UHFFFAOYSA-N

Chemical Property Profile of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone

XLogP
3.0
TPSA (Topological Polar Surface Area)
34.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
304.0
Exact Mass
248.09496
Monoisotopic Mass
248.09496
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-(1H-imidazol-1-yl)phenyl](phenyl)methanone

The XLogP value of 3.0 indicates that [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.9 Ų, [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone has 0 hydrogen bond donor(s) and 2 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-(1H-imidazol-1-yl)phenyl](phenyl)methanone?

The CAS number of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is 122628-38-0.

What is the molecular formula of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone?

The molecular formula of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is C16H12N2O.

What is the molecular weight of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone?

The molecular weight of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is 248.09496 g/mol.

Where can I buy [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone?

You can request a quote for [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone?

Yes, CoreyChem provides custom synthesis services for [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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