![N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE structure](/static/products/4918/491867-77-7.webp)
N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE
TL;DR: N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE (CAS 491867-77-7) is a chemical compound with molecular formula C21H22FN3O4 and molecular weight 399.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
Also Known As: N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE, AO-990/40758325, N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide
| Molecular Formula | C21H22FN3O4 |
|---|---|
| Molecular Weight | 399.16 g/mol |
| LogP | 2.5177 |
| Topological Polar Surface Area | 71.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 399.15942 |
| Heavy Atoms | 29 |
| Complexity | 941.5186 |
Chemical Identifiers
| CAS Number | 491867-77-7 |
|---|---|
| SMILES | CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=CC=CC=C4F)OCO2 |
Product Overview
N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE (CAS 491867-77-7), with molecular formula C21H22FN3O4 and molecular weight 399.16 g/mol. IUPAC: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide.
Chemical Property Profile of N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE
Property Insights of N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE
The XLogP value of 2.5177 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE. The TPSA of 71.11 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE. Following Lipinski's Rule of Five, N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE has 1 hydrogen bond donor(s) and 6 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-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE?
The CAS number of N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE is 491867-77-7.
What is the molecular formula of N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE?
The molecular formula of N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE is C21H22FN3O4.
What is the molecular weight of N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE?
The molecular weight of N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE is 399.16 g/mol.
Where can I buy N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE?
You can request a quote for N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE?
Yes, KEHONG BIO provides custom synthesis services for N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.