TL;DR: N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 1009197-64-1) is a chemical compound with molecular formula C13H16N4O3 and molecular weight 276.12225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-carbamoyl-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Also Known As: N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, AB00685892-01, F1312-0055, N-carbamoyl-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide, 6,7-dimethyl-3-(2-oxo-2-ureidoethyl)-3,4-dihydro-2(1H)-quinoxalinone
| Molecular Formula | C13H16N4O3 |
| Molecular Weight | 276.12225 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.12225 Da |
| Heavy Atoms | 20 |
| Complexity | 426.0 |
| SMILES | CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC(=O)N |
| InChIKey | HBHPXIDZYDCXJJ-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Following Lipinski's Rule of Five, N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 1009197-64-1.
The molecular formula of N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is C13H16N4O3.
The molecular weight of N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 276.12225 g/mol.
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