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

C21H18FNO — CID 597819

IUPACN-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide
SMILESO=C(NCc1ccccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18FNO/c22-19-14-8-7-13-18(19)15-23-21(24)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,23,24)
InChIKeyMQAPKBSZUYOCBM-UHFFFAOYSA-N
MW319.38 g/mol
LogP4.27
Rot. Bonds5

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

N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide (PubChem CID 597819) has the molecular formula C21H18FNO and a molecular weight of 319.38 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide
PubChem CID597819
Molecular FormulaC21H18FNO
Molecular Weight319.38 g/mol
Exact Mass319.14
IUPAC NameN-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide
SMILESO=C(NCc1ccccc1F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18FNO/c22-19-14-8-7-13-18(19)15-23-21(24)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,23,24)
InChIKeyMQAPKBSZUYOCBM-UHFFFAOYSA-N
XLogP4.27
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2-fluorophenyl)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-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide (CID 597819) is N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide is O=C(NCc1ccccc1F)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide?
The InChIKey is MQAPKBSZUYOCBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FNO/c22-19-14-8-7-13-18(19)15-23-21(24)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,23,24).
What are the key properties of N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide?
N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide has a molecular weight of 319.38 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2,2-diphenylacetamide is sourced from PubChem (CID 597819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).