![[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone structure](/static/products/6056/605627-92-7.webp)
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone
TL;DR: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone (CAS 605627-92-7) is a chemical compound with molecular formula C19H18FN3O and molecular weight 323.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone
Also Known As: 2-[1-(3-fluorobenzoyl)piperidin-4-yl]-1H-1,3-benzodiazole, F2600-0019, [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone, (4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(3-fluorophenyl)methanone, [4-(1H-benzoimidazol-2-yl)-1-piperidyl]-(3-fluorophenyl)methanone
| Molecular Formula | C19H18FN3O |
|---|---|
| Molecular Weight | 323.14 g/mol |
| LogP | 3.7218 |
| Topological Polar Surface Area | 48.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 323.1434 |
| Heavy Atoms | 24 |
| Complexity | 847.9591 |
Chemical Identifiers
| CAS Number | 605627-92-7 |
|---|---|
| SMILES | C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)F |
Product Overview
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone (CAS 605627-92-7), with molecular formula C19H18FN3O and molecular weight 323.14 g/mol. IUPAC: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone.
Chemical Property Profile of [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone
Property Insights of [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone
The XLogP value of 3.7218 indicates that [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.99 Ų, [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone 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 [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone?
The CAS number of [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone is 605627-92-7.
What is the molecular formula of [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone?
The molecular formula of [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone is C19H18FN3O.
What is the molecular weight of [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone?
The molecular weight of [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone is 323.14 g/mol.
Where can I buy [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone?
You can request a quote for [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-fluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.