TL;DR: 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone (CAS 1008956-18-0) is a chemical compound with molecular formula C12H13ClN2O2 and molecular weight 252.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one
Also Known As: 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone, 4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one, 4-(2-chloroacetyl)-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one, 2(1H)-Quinoxalinone, 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-
| Molecular Formula | C12H13ClN2O2 |
| Molecular Weight | 252.06656 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 252.06656 Da |
| Heavy Atoms | 17 |
| Complexity | 322.0 |
| SMILES | CCC1C(=O)NC2=CC=CC=C2N1C(=O)CCl |
| InChIKey | UNOYIPQIYSCFFP-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone. With a topological polar surface area (TPSA) of 49.4 Ų, 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone is 1008956-18-0.
The molecular formula of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone is C12H13ClN2O2.
The molecular weight of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone is 252.06656 g/mol.
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