About N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide (PubChem CID 9296329) has the molecular formula C17H15F2N3O3
and a molecular weight of 347.32 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide (CID 9296329) is N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide is O=C(CN1CC(=O)Nc2ccccc21)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide?
The InChIKey is ZATZXZNHUBJFMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N3O3/c18-17(19)25-12-7-5-11(6-8-12)20-15(23)9-22-10-16(24)21-13-3-1-2-4-14(13)22/h1-8,17H,9-10H2,(H,20,23)(H,21,24).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide?
N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide has a molecular weight of 347.32 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide is sourced from PubChem (CID 9296329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).