TL;DR: 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide (CAS 162226-66-6) is a chemical compound with molecular formula C11H13ClN4O3 and molecular weight 284.06763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide
Also Known As: 4-(2-chloroethyl)-1,2,3,4-tetrahydro-7-nitro-6-Quinoxalinecarboxamide, 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide
| Molecular Formula | C11H13ClN4O3 |
| Molecular Weight | 284.06763 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 284.06763 Da |
| Heavy Atoms | 19 |
| Complexity | 362.0 |
| SMILES | C1CN(C2=C(N1)C=C(C(=C2)C(=O)N)[N+](=O)[O-])CCCl |
| InChIKey | NKZUABOSKZQDCH-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide. Following Lipinski's Rule of Five, 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide is 162226-66-6.
The molecular formula of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide is C11H13ClN4O3.
The molecular weight of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide is 284.06763 g/mol.
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