![N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide structure](/static/products/872/872347-62-1.webp)
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide
TL;DR: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide (CAS 872347-62-1) is a chemical compound with molecular formula C18H19N3O and molecular weight 293.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide
Also Known As: BB 0242015, N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide, N-(1-benzimidazol-2-yl-2-phenylethyl)propanamide, N-[1-(1H-Benzoimidazol-2-yl)-2-phenyl-ethyl]-propionamide, N-[1-(1H-benzoimidazol-2-yl)-2-phenyl-ethyl]propanamide
Technical Specifications
| Molecular Formula | C18H19N3O |
| Molecular Weight | 293.1528 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 293.1528 Da |
| Heavy Atoms | 22 |
| Complexity | 367.0 |
| SMILES | CCC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2 |
| InChIKey | DYSCTYPIDNOFOL-UHFFFAOYSA-N |
Chemical Property Profile of N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide
Property Insights of N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide
The XLogP value of 3.1 indicates that N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide has 2 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 N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide?
The CAS number of N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide is 872347-62-1.
What is the molecular formula of N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide?
The molecular formula of N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide is C18H19N3O.
What is the molecular weight of N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide?
The molecular weight of N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide is 293.1528 g/mol.
Where can I buy N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide?
You can request a quote for N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide?
Yes, CoreyChem provides custom synthesis services for N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.