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9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole structure
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9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole

TL;DR: 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole (CAS 154055-06-8) is a chemical compound with molecular formula C17H15N3O and molecular weight 277.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-phenylethanone

Also Known As: BAS 00717313, 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole, AB00088367-01, AE-848/37031178, 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-phenylethanone

CAS Number
154055-06-8
Molecular Formula
C17H15N3O
Molecular Weight
277.12152 g/mol
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Technical Specifications

Molecular FormulaC17H15N3O
Molecular Weight277.12152 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)35.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass277.12152 Da
Heavy Atoms21
Complexity441.0
SMILESC1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=CC=C4
InChIKeyKVEWCFZYADUCEI-UHFFFAOYSA-N

Chemical Property Profile of 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole

XLogP
2.0
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
441.0
Exact Mass
277.12152
Monoisotopic Mass
277.12152
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 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole. With a topological polar surface area (TPSA) of 35.9 Ų, 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole 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 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole?

The CAS number of 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole is 154055-06-8.

What is the molecular formula of 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole?

The molecular formula of 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole is C17H15N3O.

What is the molecular weight of 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole?

The molecular weight of 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole is 277.12152 g/mol.

Where can I buy 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole?

You can request a quote for 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole?

Yes, CoreyChem provides custom synthesis services for 9-Phenacyl-2,3-dihydroimidazo[1,2-a]benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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