![3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide structure](/static/products/900/900296-24-4.png)
3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
TL;DR: 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide (CAS 900296-24-4) is a chemical compound with molecular formula C18H23N3O and molecular weight 297.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
Also Known As: 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide, 3-benzoimidazol-1-yl-N-[2-(1-cyclohexenyl)ethyl]propanamide, 3-(1H-benzimidazol-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide, 3-(1H-benzo[d]imidazol-1-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)propanamide
| Molecular Formula | C18H23N3O |
|---|---|
| Molecular Weight | 297.18 g/mol |
| LogP | 3.4331 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 297.1841 |
| Heavy Atoms | 22 |
| Complexity | 671.77704 |
Chemical Identifiers
| CAS Number | 900296-24-4 |
|---|---|
| SMILES | C1CCC(=CC1)CCNC(=O)CCN2C=NC3=CC=CC=C32 |
Product Overview
3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide (CAS 900296-24-4), with molecular formula C18H23N3O and molecular weight 297.18 g/mol. IUPAC: 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide.
Chemical Property Profile of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
Property Insights of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide
The XLogP value of 3.4331 indicates that 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide?
The CAS number of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide is 900296-24-4.
What is the molecular formula of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide?
The molecular formula of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide is C18H23N3O.
What is the molecular weight of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide?
The molecular weight of 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide is 297.18 g/mol.
Where can I buy 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide?
You can request a quote for 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.