TL;DR: 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one (CAS 1413504-46-7) is a chemical compound with molecular formula C16H11N3O2 and molecular weight 277.0851 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-hydroxy-1H-indol-3-yl)-1H-quinoxalin-2-one
Also Known As: J2.831.649F, 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one, 3-(2-hydroxy-1H-indol-3-yl)-1H-quinoxalin-2-one, F0803-0181, 3-(2-hydroxy-1H-indol-3-yl)-1,2-dihydroquinoxalin-2-one
| Molecular Formula | C16H11N3O2 |
| Molecular Weight | 277.0851 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 77.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 277.0851 Da |
| Heavy Atoms | 21 |
| Complexity | 464.0 |
| SMILES | C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4NC3=O |
| InChIKey | CIFZSQBWKMVUMA-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one. The TPSA of 77.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one. Following Lipinski's Rule of Five, 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one is 1413504-46-7.
The molecular formula of 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one is C16H11N3O2.
The molecular weight of 3-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-1,2,3,4-tetrahydroquinoxalin-2-one is 277.0851 g/mol.
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