N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide

C22H16FNO2 — CID 24615745

IUPACN-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide
SMILESCN(Cc1cccc(F)c1)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C22H16FNO2/c1-24(13-14-5-4-6-16(23)11-14)22(26)15-9-10-18-17-7-2-3-8-19(17)21(25)20(18)12-15/h2-12H,13H2,1H3
InChIKeyHLVDPOBSWPZXNV-UHFFFAOYSA-N
MW345.37 g/mol
LogP4.31
Rot. Bonds3

About N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide

N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide (PubChem CID 24615745) has the molecular formula C22H16FNO2 and a molecular weight of 345.37 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide
PubChem CID24615745
Molecular FormulaC22H16FNO2
Molecular Weight345.37 g/mol
Exact Mass345.12
IUPAC NameN-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide
SMILESCN(Cc1cccc(F)c1)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C22H16FNO2/c1-24(13-14-5-4-6-16(23)11-14)22(26)15-9-10-18-17-7-2-3-8-19(17)21(25)20(18)12-15/h2-12H,13H2,1H3
InChIKeyHLVDPOBSWPZXNV-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-[(3-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-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide (CID 24615745) is N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide is CN(Cc1cccc(F)c1)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
The InChIKey is HLVDPOBSWPZXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FNO2/c1-24(13-14-5-4-6-16(23)11-14)22(26)15-9-10-18-17-7-2-3-8-19(17)21(25)20(18)12-15/h2-12H,13H2,1H3.
What are the key properties of N-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide?
N-[(3-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-[(3-fluorophenyl)methyl]-N-methyl-9-oxofluorene-2-carboxamide is sourced from PubChem (CID 24615745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).