![3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide structure](/static/products/830/830351-81-0.png)
3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
TL;DR: 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide (CAS 830351-81-0) is a chemical compound with molecular formula C19H21N3O and molecular weight 307.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
Also Known As: IFLab1_002150, 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide, 3-methyl-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide, 3-methyl-N-((1-propyl-1H-benzo[d]imidazol-2-yl)methyl)benzamide, 3-methyl-N-[(1-propyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide
| Molecular Formula | C19H21N3O |
|---|---|
| Molecular Weight | 307.17 g/mol |
| LogP | 3.68472 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 307.16846 |
| Heavy Atoms | 23 |
| Complexity | 835.50195 |
Chemical Identifiers
| CAS Number | 830351-81-0 |
|---|---|
| SMILES | CCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC(=C3)C |
Product Overview
3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide (CAS 830351-81-0), with molecular formula C19H21N3O and molecular weight 307.17 g/mol. IUPAC: 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide.
Chemical Property Profile of 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
Property Insights of 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
The XLogP value of 3.68472 indicates that 3-methyl-N-[(1-propylbenzimidazol-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 46.92 Ų, 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-[(1-propylbenzimidazol-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 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?
The CAS number of 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide is 830351-81-0.
What is the molecular formula of 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?
The molecular formula of 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide is C19H21N3O.
What is the molecular weight of 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?
The molecular weight of 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide is 307.17 g/mol.
Where can I buy 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?
You can request a quote for 3-methyl-N-[(1-propylbenzimidazol-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 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.