AC1OOU8N
N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2,6-dimethylphenyl)oxamide
Also Known As: F2670-0347|N-(1-cyclopropanecarbonyl-1,2,3,4-tetrahydroquinolin-7-yl)-N'-(2,6-dimethylphenyl)ethanediamide|N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2,6-dimethylphenyl)oxamide|N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(2,6-dimethylphenyl)oxalamide
CAS: 898413-52-0
| Molecular Formula | C23H25N3O3 |
|---|---|
| Molecular Weight | 391.1896 g/mol |
| LogP | 3.56984 |
| Topological Polar Surface Area | 78.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 391.1896 |
| Monoisotopic Mass | 391.1896 |
| Heavy Atoms | 29 |
| Complexity | 974.6077 |
Chemical Identifiers
| CAS Number | 898413-52-0 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2 |
Product Overview
AC1OOU8N (CAS 898413-52-0), with molecular formula C23H25N3O3 and molecular weight 391.1896 g/mol. IUPAC: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2,6-dimethylphenyl)oxamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
AC1OOU8N is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »