N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide

C23H20F2N2O — CID 112769371

IUPACN-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide
SMILESCCN(CC(=O)Nc1c(F)cccc1F)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H20F2N2O/c1-2-27(14-21(28)26-22-19(24)12-7-13-20(22)25)23-17-10-5-3-8-15(17)16-9-4-6-11-18(16)23/h3-13,23H,2,14H2,1H3,(H,26,28)
InChIKeyJONWWYNFFWACDY-UHFFFAOYSA-N
MW378.42 g/mol
LogP5.00
Rot. Bonds5

About N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide

N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide (PubChem CID 112769371) has the molecular formula C23H20F2N2O and a molecular weight of 378.42 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide
PubChem CID112769371
Molecular FormulaC23H20F2N2O
Molecular Weight378.42 g/mol
Exact Mass378.15
IUPAC NameN-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide
SMILESCCN(CC(=O)Nc1c(F)cccc1F)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H20F2N2O/c1-2-27(14-21(28)26-22-19(24)12-7-13-20(22)25)23-17-10-5-3-8-15(17)16-9-4-6-11-18(16)23/h3-13,23H,2,14H2,1H3,(H,26,28)
InChIKeyJONWWYNFFWACDY-UHFFFAOYSA-N
XLogP5.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.42
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide 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-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide (CID 112769371) is N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide is CCN(CC(=O)Nc1c(F)cccc1F)C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide?
The InChIKey is JONWWYNFFWACDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N2O/c1-2-27(14-21(28)26-22-19(24)12-7-13-20(22)25)23-17-10-5-3-8-15(17)16-9-4-6-11-18(16)23/h3-13,23H,2,14H2,1H3,(H,26,28).
What are the key properties of N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide?
N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide has a molecular weight of 378.42 g/mol, XLogP of 5.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[ethyl(9H-fluoren-9-yl)amino]acetamide is sourced from PubChem (CID 112769371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).