N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide
N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide
Also Known As: ChemDiv1_018914|Oprea1_128139|Oprea1_685428|DivK1c_003698|HMS640L16|CDS1_002658|BAS 01059559|AH-262/31955021|N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide|N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide|N-butyl(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)carboxami de|N-Butyl-4-chloro-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide|N-BUTYL-4-CHLORO-N-{8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL}BENZAMIDE
| Molecular Formula | C19H25ClN2O |
|---|---|
| Molecular Weight | 332.16553 g/mol |
| LogP | 4.3327 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 332.16553 |
| Monoisotopic Mass | 332.16553 |
| Heavy Atoms | 23 |
| Complexity | 595.8921 |
Chemical Identifiers
| CAS Number | 313498-29-2 |
|---|---|
| SMILES | CCCCN(C1=CC2CCC(C1)N2C)C(=O)C3=CC=C(C=C3)Cl |
Product Overview
N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide (CAS 313498-29-2), with molecular formula C19H25ClN2O and molecular weight 332.16553 g/mol. IUPAC: N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide.
N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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