AC1OOU62
N-(4-chlorophenyl)-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide
Also Known As: F2670-0333|N'-(4-chlorophenyl)-N-(1-cyclopropanecarbonyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanediamide|N-(4-chlorophenyl)-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide|N1-(4-chlorophenyl)-N2-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
CAS: 898413-43-9
| Molecular Formula | C21H20ClN3O3 |
|---|---|
| Molecular Weight | 397.11932 g/mol |
| LogP | 3.6064 |
| Topological Polar Surface Area | 78.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 397.11932 |
| Monoisotopic Mass | 397.11932 |
| Heavy Atoms | 28 |
| Complexity | 938.41205 |
Chemical Identifiers
| CAS Number | 898413-43-9 |
|---|---|
| SMILES | C1CC2=C(C=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Cl)N(C1)C(=O)C4CC4 |
Product Overview
AC1OOU62 (CAS 898413-43-9), with molecular formula C21H20ClN3O3 and molecular weight 397.11932 g/mol. IUPAC: N-(4-chlorophenyl)-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]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 →
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