N-(2-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
N-(2-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Also Known As: TimTec1_006765|Oprea1_465731|Oprea1_784024|N-(2-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide|2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide|2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(o-tolyl)acetamide|BAS 02566792|3,6-Dichloropyridazine-4-carboxylic acid|N-(2-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide|AG-690/12072540|SR-01000451029-1|F0850-4692|N-(2-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide|N-(o-tolyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide|N-(2-methylphenyl)-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide|980-010-8
| Molecular Formula | C17H17N3O2 |
|---|---|
| Molecular Weight | 295.13208 g/mol |
| LogP | 2.75642 |
| Topological Polar Surface Area | 70.23 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 295.13208 |
| Monoisotopic Mass | 295.13208 |
| Heavy Atoms | 22 |
| Complexity | 727.34894 |
Chemical Identifiers
| CAS Number | 51149-08-7 |
|---|---|
| SMILES | CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2 |
Product Overview
N-(2-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 51149-08-7), with molecular formula C17H17N3O2 and molecular weight 295.13208 g/mol. IUPAC: N-(2-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide.