2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide

C16H12FNO2 — CID 134115762

IUPAC2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide
SMILESO=C(NC1Cc2ccccc2C1=O)c1ccccc1F
InChIInChI=1S/C16H12FNO2/c17-13-8-4-3-7-12(13)16(20)18-14-9-10-5-1-2-6-11(10)15(14)19/h1-8,14H,9H2,(H,18,20)
InChIKeyNXDZOLIOTGAQIM-UHFFFAOYSA-N
MW269.27 g/mol
LogP2.36
Rot. Bonds2

About 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide

2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide (PubChem CID 134115762) has the molecular formula C16H12FNO2 and a molecular weight of 269.27 g/mol. Its IUPAC name is 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide
PubChem CID134115762
Molecular FormulaC16H12FNO2
Molecular Weight269.27 g/mol
Exact Mass269.09
IUPAC Name2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide
SMILESO=C(NC1Cc2ccccc2C1=O)c1ccccc1F
InChIInChI=1S/C16H12FNO2/c17-13-8-4-3-7-12(13)16(20)18-14-9-10-5-1-2-6-11(10)15(14)19/h1-8,14H,9H2,(H,18,20)
InChIKeyNXDZOLIOTGAQIM-UHFFFAOYSA-N
XLogP2.36
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.27
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,2-trifluoro-N-[(2S)-3-oxo-1,2-dihydroinden-2-yl]acetamide
CID 11425044
N-(3-oxo-1,2-dihydroinden-2-yl)pyridine-4-carboxamide
CID 10083556
N-(6-fluoro-3-oxo-1,2-dihydroinden-2-yl)-2-iodobenzamide
CID 134106187
N-(2,4-dioxo-1,3-diazinan-5-yl)-2-fluorobenzamide
CID 76851945
4-(methoxymethoxy)-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide
CID 23366111
N-(3,4-dihydro-2H-chromen-4-yl)-2-fluorobenzamide
CID 18193126
N-(2,3-dimethylcyclopentyl)-2-fluorobenzamide
CID 64907181
N-(3,5-dimethylcyclohexyl)-2-fluorobenzamide
CID 64724976
N-(3-oxo-1,2-dihydrophenalen-2-yl)acetamide
CID 10586071
2-fluoro-N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)benzamide
CID 42921932
2-fluoro-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546765
2-fluoro-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546766

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide?
The IUPAC name of 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide (CID 134115762) is 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide is O=C(NC1Cc2ccccc2C1=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide?
The InChIKey is NXDZOLIOTGAQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c17-13-8-4-3-7-12(13)16(20)18-14-9-10-5-1-2-6-11(10)15(14)19/h1-8,14H,9H2,(H,18,20).
What are the key properties of 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide?
2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide has a molecular weight of 269.27 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(3-oxo-1,2-dihydroinden-2-yl)benzamide is sourced from PubChem (CID 134115762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).