N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide

C22H16FNO2 — CID 38046872

IUPACN-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C22H16FNO2/c1-24(13-15-6-2-5-9-20(15)23)22(26)14-10-11-17-16-7-3-4-8-18(16)21(25)19(17)12-14/h2-12H,13H2,1H3
InChIKeyJCHFDZYDJSQUSU-UHFFFAOYSA-N
MW345.37 g/mol
LogP4.31
Rot. Bonds3

About N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide

N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide (PubChem CID 38046872) has the molecular formula C22H16FNO2 and a molecular weight of 345.37 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide
PubChem CID38046872
Molecular FormulaC22H16FNO2
Molecular Weight345.37 g/mol
Exact Mass345.12
IUPAC NameN-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C22H16FNO2/c1-24(13-15-6-2-5-9-20(15)23)22(26)14-10-11-17-16-7-3-4-8-18(16)21(25)19(17)12-14/h2-12H,13H2,1H3
InChIKeyJCHFDZYDJSQUSU-UHFFFAOYSA-N
XLogP4.31
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.37
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide (CID 38046872) is N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide is CN(Cc1ccccc1F)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
The InChIKey is JCHFDZYDJSQUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FNO2/c1-24(13-15-6-2-5-9-20(15)23)22(26)14-10-11-17-16-7-3-4-8-18(16)21(25)19(17)12-14/h2-12H,13H2,1H3.
What are the key properties of N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide has a molecular weight of 345.37 g/mol, XLogP of 4.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide is sourced from PubChem (CID 38046872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).