![2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone structure](/static/products/852/852940-48-8.png)
2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone
TL;DR: 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone (CAS 852940-48-8) is a chemical compound with molecular formula C16H12F2N2O and molecular weight 286.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-(difluoromethyl)benzimidazol-2-yl]-1-phenylethanone
Also Known As: 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone, 2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]-1-phenylethan-1-one, 2-[1-(difluoromethyl)benzimidazol-2-yl]-1-phenylethanone, 2-[1-(Difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethan-1-one
| Molecular Formula | C16H12F2N2O |
|---|---|
| Molecular Weight | 286.09 g/mol |
| LogP | 3.8568 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 286.09177 |
| Heavy Atoms | 21 |
| Complexity | 781.3311 |
Chemical Identifiers
| CAS Number | 852940-48-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2C(F)F |
Product Overview
2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone (CAS 852940-48-8), with molecular formula C16H12F2N2O and molecular weight 286.09 g/mol. IUPAC: 2-[1-(difluoromethyl)benzimidazol-2-yl]-1-phenylethanone.
Chemical Property Profile of 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone
Property Insights of 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone
The XLogP value of 3.8568 indicates that 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone has 0 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-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone?
The CAS number of 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone is 852940-48-8.
What is the molecular formula of 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone?
The molecular formula of 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone is C16H12F2N2O.
What is the molecular weight of 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone?
The molecular weight of 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone is 286.09 g/mol.
Where can I buy 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone?
You can request a quote for 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone?
Yes, KEHONG BIO provides custom synthesis services for 2-[1-(difluoromethyl)-1H-benzimidazol-2-yl]-1-phenylethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.