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5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one structure
Fine Chemical

5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one

TL;DR: 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one (CAS 161469-16-5) is a chemical compound with molecular formula C14H17BrN2O and molecular weight 308.05243 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-bromo-3-(cyclohexylmethyl)-1H-benzimidazol-2-one

Also Known As: 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one, 6-bromo-3-(cyclohexylmethyl)-1H-benzimidazol-2-one, A1-31001, 6-bromo-3-(cyclohexylmethyl)-1H-benzoimidazol-2-one, 5-Bromo-1-(cyclohexylmethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one

CAS Number
161469-16-5
Molecular Formula
C14H17BrN2O
Molecular Weight
308.05243 g/mol
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Technical Specifications

Molecular FormulaC14H17BrN2O
Molecular Weight308.05243 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass308.05243 Da
Heavy Atoms18
Complexity317.0
SMILESC1CCC(CC1)CN2C3=C(C=C(C=C3)Br)NC2=O
InChIKeyZTRSKEFPWIYNQO-UHFFFAOYSA-N

Chemical Property Profile of 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one

XLogP
3.8
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
18
Complexity
317.0
Exact Mass
308.05243
Monoisotopic Mass
308.05243
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 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one

The XLogP value of 3.8 indicates that 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one?

The CAS number of 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one is 161469-16-5.

What is the molecular formula of 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one?

The molecular formula of 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one is C14H17BrN2O.

What is the molecular weight of 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one?

The molecular weight of 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one is 308.05243 g/mol.

Where can I buy 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one?

You can request a quote for 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one?

Yes, CoreyChem provides custom synthesis services for 5-Bromo-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-2(3H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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