N-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide

C17H15F2N3O3 — CID 9296329

IUPACN-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
SMILESO=C(CN1CC(=O)Nc2ccccc21)Nc1ccc(OC(F)F)cc1
InChIInChI=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)
InChIKeyZATZXZNHUBJFMY-UHFFFAOYSA-N
MW347.32 g/mol
LogP2.69
Rot. Bonds5

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.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
PubChem CID9296329
Molecular FormulaC17H15F2N3O3
Molecular Weight347.32 g/mol
Exact Mass347.11
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
SMILESO=C(CN1CC(=O)Nc2ccccc21)Nc1ccc(OC(F)F)cc1
InChIInChI=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)
InChIKeyZATZXZNHUBJFMY-UHFFFAOYSA-N
XLogP2.69
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.32
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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).