![2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide structure](/static/products/4813/4813-91-6.webp)
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
TL;DR: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide (CAS 4813-91-6) is a chemical compound with molecular formula C17H17N3O2S and molecular weight 327.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Also Known As: ChemDiv3_005057, BAS 02937208, IDI1_022967, 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide, 2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
| Molecular Formula | C17H17N3O2S |
|---|---|
| Molecular Weight | 327.10 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 92.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 327.10416 |
| Heavy Atoms | 23 |
| Complexity | 390.0 |
Chemical Identifiers
| CAS Number | 4813-91-6 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3 |
| InChIKey | DJKDGDXLJSZVCS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide (CAS 4813-91-6), with molecular formula C17H17N3O2S and molecular weight 327.10 g/mol. IUPAC: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide.
Chemical Property Profile of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Property Insights of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
The XLogP value of 3.6 indicates that 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide. Following Lipinski's Rule of Five, 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide has 2 hydrogen bond donor(s) and 4 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-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide?
The CAS number of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide is 4813-91-6.
What is the molecular formula of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide?
The molecular formula of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide is C17H17N3O2S.
What is the molecular weight of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide?
The molecular weight of 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide is 327.10 g/mol.
Where can I buy 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide?
You can request a quote for 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.