![N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide structure](/static/products/537/537009-75-9.png)
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
TL;DR: N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide (CAS 537009-75-9) is a chemical compound with molecular formula C18H19N3O and molecular weight 293.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
Also Known As: N-[(1-propylbenzimidazol-2-yl)methyl]benzamide, N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide, N-((1-propyl-1H-benzo[d]imidazol-2-yl)methyl)benzamide, phenyl-N-[(1-propylbenzimidazol-2-yl)methyl]carboxamide, N-[(1-PROPYL-1H-1,3-BENZODIAZOL-2-YL)METHYL]BENZAMIDE
| Molecular Formula | C18H19N3O |
|---|---|
| Molecular Weight | 293.15 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 293.1528 |
| Heavy Atoms | 22 |
| Complexity | 367.0 |
Chemical Identifiers
| CAS Number | 537009-75-9 |
|---|---|
| SMILES | CCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3 |
| InChIKey | QLLJMTHTPXPKRE-UHFFFAOYSA-N |
Product Overview
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide (CAS 537009-75-9), with molecular formula C18H19N3O and molecular weight 293.15 g/mol. IUPAC: N-[(1-propylbenzimidazol-2-yl)methyl]benzamide.
Chemical Property Profile of N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Property Insights of N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
The XLogP value of 3.1 indicates that N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.9 Ų, N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide 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 N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide?
The CAS number of N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide is 537009-75-9.
What is the molecular formula of N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide?
The molecular formula of N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide is C18H19N3O.
What is the molecular weight of N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide?
The molecular weight of N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide is 293.15 g/mol.
Where can I buy N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide?
You can request a quote for N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.