N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide

C22H20FNO — CID 4795636

IUPACN-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20FNO/c1-24(16-17-12-14-20(23)15-13-17)22(25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3
InChIKeyYPFHKFJGYKXTIY-UHFFFAOYSA-N
MW333.41 g/mol
LogP4.62
Rot. Bonds5

About N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide

N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide (PubChem CID 4795636) has the molecular formula C22H20FNO and a molecular weight of 333.41 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide
PubChem CID4795636
Molecular FormulaC22H20FNO
Molecular Weight333.41 g/mol
Exact Mass333.15
IUPAC NameN-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20FNO/c1-24(16-17-12-14-20(23)15-13-17)22(25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3
InChIKeyYPFHKFJGYKXTIY-UHFFFAOYSA-N
XLogP4.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide 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-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide (CID 4795636) is N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide is CN(Cc1ccc(F)cc1)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
The InChIKey is YPFHKFJGYKXTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO/c1-24(16-17-12-14-20(23)15-13-17)22(25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3.
What are the key properties of N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide?
N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide has a molecular weight of 333.41 g/mol, XLogP of 4.62, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N-methyl-2,2-diphenylacetamide is sourced from PubChem (CID 4795636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).