4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one

C15H11FN2O2 — CID 2142321

IUPAC4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)c2ccccc2F)c2ccccc2N1
InChIInChI=1S/C15H11FN2O2/c16-11-6-2-1-5-10(11)15(20)18-9-14(19)17-12-7-3-4-8-13(12)18/h1-8H,9H2,(H,17,19)
InChIKeyGGICAAJRUBPJLE-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.42
Rot. Bonds1

About 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one

4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 2142321) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one
PubChem CID2142321
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one
SMILESO=C1CN(C(=O)c2ccccc2F)c2ccccc2N1
InChIInChI=1S/C15H11FN2O2/c16-11-6-2-1-5-10(11)15(20)18-9-14(19)17-12-7-3-4-8-13(12)18/h1-8H,9H2,(H,17,19)
InChIKeyGGICAAJRUBPJLE-UHFFFAOYSA-N
XLogP2.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one (CID 2142321) is 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one is O=C1CN(C(=O)c2ccccc2F)c2ccccc2N1.
What is the InChIKey of 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is GGICAAJRUBPJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-11-6-2-1-5-10(11)15(20)18-9-14(19)17-12-7-3-4-8-13(12)18/h1-8H,9H2,(H,17,19).
What are the key properties of 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one?
4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 270.26 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 2142321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).