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1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole structure
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1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole

TL;DR: 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole (CAS 118517-62-7) is a chemical compound with molecular formula C11H12ClN3 and molecular weight 221.07198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-chloroethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole

Also Known As: 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, BAS 00631248, 3-(2-chloroethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole, 1-(2-chloroethyl)imidazolidino[1,2-a]benzimidazole, 1-(2-Chloroethyl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole

CAS Number
118517-62-7
Molecular Formula
C11H12ClN3
Molecular Weight
221.07198 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 (3 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC11H12ClN3
Molecular Weight221.07198 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)21.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass221.07198 Da
Heavy Atoms15
Complexity236.0
SMILESC1CN2C3=CC=CC=C3N=C2N1CCCl
InChIKeyGNXNQWVLLARLEP-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole

XLogP
2.2
TPSA (Topological Polar Surface Area)
21.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
236.0
Exact Mass
221.07198
Monoisotopic Mass
221.07198
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 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole. With a topological polar surface area (TPSA) of 21.1 Ų, 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[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 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?

The CAS number of 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole is 118517-62-7.

What is the molecular formula of 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?

The molecular formula of 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole is C11H12ClN3.

What is the molecular weight of 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?

The molecular weight of 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole is 221.07198 g/mol.

Where can I buy 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?

You can request a quote for 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole?

Yes, CoreyChem provides custom synthesis services for 1-(2-chloroethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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