![N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide structure](/static/products/4337/433706-66-2.webp)
N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide
N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide
Also Known As: SR-01000504227-1|N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide|N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide|N-(3-(benzo[d][1,3]dioxol-5-yl)-4-phenylbutyl)-N-(2-fluorobenzyl)propionamide|N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-(2-fluorobenzyl)propionamide|N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(2-fluorophenyl)methyl]propanamide|N-[3-(2H-1,3-BENZODIOXOL-5-YL)-4-PHENYLBUTYL]-N-[(2-FLUOROPHENYL)METHYL]PROPANAMIDE
| Molecular Formula | C27H28FNO3 |
|---|---|
| Molecular Weight | 433.20532 g/mol |
| LogP | 5.7096 |
| Topological Polar Surface Area | 38.77 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 433.20532 |
| Monoisotopic Mass | 433.20532 |
| Heavy Atoms | 32 |
| Complexity | 1053.777 |
Chemical Identifiers
| CAS Number | 433706-66-2 |
|---|---|
| SMILES | CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4F |
Product Overview
N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide (CAS 433706-66-2), with molecular formula C27H28FNO3 and molecular weight 433.20532 g/mol. IUPAC: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(2-fluorophenyl)methyl]propanamide.
N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-(2-fluorobenzyl)propanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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