TL;DR: 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline (CAS 117932-48-6) is a chemical compound with molecular formula C15H12ClN3O and molecular weight 285.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3-amino-7-chloro-2H-quinoxalin-1-yl)-phenylmethanone
Also Known As: BCDAQ, 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline, (3-amino-7-chloro-2H-quinoxalin-1-yl)-phenylmethanone, 2-Quinoxalinamine, 4-benzoyl-6-chloro-3,4-dihydro-, Methanone,(3-amino-7-chloro-1(2H)-quinoxalinyl)phenyl-
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.0669 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 58.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 285.0669 Da |
| Heavy Atoms | 20 |
| Complexity | 406.0 |
| SMILES | C1C(=NC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)N |
| InChIKey | XEHRUGQPRXFJSG-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline. With a topological polar surface area (TPSA) of 58.7 Ų, 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline 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 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline is 117932-48-6.
The molecular formula of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline is C15H12ClN3O.
The molecular weight of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline is 285.0669 g/mol.
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