TL;DR: 3-Methylbenzo[g]quinoxalin-2(1h)-one (CAS 14279-60-8) is a chemical compound with molecular formula C13H10N2O and molecular weight 210.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-1H-benzo[g]quinoxalin-2-one
Also Known As: 3-methylbenzo[g]quinoxalin-2(1h)-one, 3-methyl-1H-benzo[g]quinoxalin-2-one, NCI60_029096, 3-methyl-1H,2H-benzo[g]quinoxalin-2-one, 3-Methyl-1,2-dihydrobenzo[g]quinoxaline-2-one
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.07932 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 210.07932 Da |
| Heavy Atoms | 16 |
| Complexity | 337.0 |
| SMILES | CC1=NC2=CC3=CC=CC=C3C=C2NC1=O |
| InChIKey | WVSNNCAWNUZFHZ-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methylbenzo[g]quinoxalin-2(1h)-one. With a topological polar surface area (TPSA) of 41.5 Ų, 3-Methylbenzo[g]quinoxalin-2(1h)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methylbenzo[g]quinoxalin-2(1h)-one 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 3-Methylbenzo[g]quinoxalin-2(1h)-one is 14279-60-8.
The molecular formula of 3-Methylbenzo[g]quinoxalin-2(1h)-one is C13H10N2O.
The molecular weight of 3-Methylbenzo[g]quinoxalin-2(1h)-one is 210.07932 g/mol.
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