![2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide structure](/static/products/850/850925-48-3.png)
2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide
TL;DR: 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide (CAS 850925-48-3) is a chemical compound with molecular formula C21H23N3O and molecular weight 333.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide
Also Known As: SDCCGSBI-0661363.P001, F0585-1528, 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide, N-(3-(1-allyl-1H-benzo[d]imidazol-2-yl)propyl)-2-phenylacetamide, N-[3-(1-allyl-1H-1,3-benzimidazol-2-yl)propyl]phenylacetamide
| Molecular Formula | C21H23N3O |
|---|---|
| Molecular Weight | 333.18 g/mol |
| LogP | 3.5138 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 333.1841 |
| Heavy Atoms | 25 |
| Complexity | 851.9635 |
Chemical Identifiers
| CAS Number | 850925-48-3 |
|---|---|
| SMILES | C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3 |
Product Overview
2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide (CAS 850925-48-3), with molecular formula C21H23N3O and molecular weight 333.18 g/mol. IUPAC: 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide.
Chemical Property Profile of 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide
Property Insights of 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide
The XLogP value of 3.5138 indicates that 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide 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 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide?
The CAS number of 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide is 850925-48-3.
What is the molecular formula of 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide?
The molecular formula of 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide is C21H23N3O.
What is the molecular weight of 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide?
The molecular weight of 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide is 333.18 g/mol.
Where can I buy 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide?
You can request a quote for 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-phenyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.