AC1OOU6H
N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(3-methylphenyl)oxamide
Also Known As: F2670-0336|N-(1-cyclopropanecarbonyl-1,2,3,4-tetrahydroquinolin-7-yl)-N'-(3-methylphenyl)ethanediamide|N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(3-methylphenyl)oxamide|N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(m-tolyl)oxalamide
CAS: 898413-49-5
| Molecular Formula | C22H23N3O3 |
|---|---|
| Molecular Weight | 377.17395 g/mol |
| LogP | 3.26142 |
| Topological Polar Surface Area | 78.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 377.17395 |
| Monoisotopic Mass | 377.17395 |
| Heavy Atoms | 28 |
| Complexity | 949.7932 |
Chemical Identifiers
| CAS Number | 898413-49-5 |
|---|---|
| SMILES | CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2 |
Product Overview
AC1OOU6H (CAS 898413-49-5), with molecular formula C22H23N3O3 and molecular weight 377.17395 g/mol. IUPAC: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(3-methylphenyl)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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