N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide

C20H16FNO2 — CID 693053

IUPACN-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(F)cc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16FNO2/c21-17-11-13-18(14-12-17)22-19(23)20(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,24H,(H,22,23)
InChIKeyZUQHVMOXVLNALX-UHFFFAOYSA-N
MW321.35 g/mol
LogP3.70
Rot. Bonds4

About N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide

N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide (PubChem CID 693053) has the molecular formula C20H16FNO2 and a molecular weight of 321.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
PubChem CID693053
Molecular FormulaC20H16FNO2
Molecular Weight321.35 g/mol
Exact Mass321.12
IUPAC NameN-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(F)cc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16FNO2/c21-17-11-13-18(14-12-17)22-19(23)20(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,24H,(H,22,23)
InChIKeyZUQHVMOXVLNALX-UHFFFAOYSA-N
XLogP3.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.35
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
CID 12522226
2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
CID 139899649
N-(3,5-difluorophenyl)-2-methyl-2-phenylpropanamide
CID 47126345
2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
CID 110901708
2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
CID 828005
N-(4-acetamidophenyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197459
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2,2,3,3,3-pentafluoro-N-(4-fluorophenyl)propanamide
CID 532140
N-(4-fluorophenyl)-2,2-dimethyl-N'-(1-phenylethyl)propanediamide
CID 108962173
2-hydroxy-N-(1-oxidopyridin-1-ium-3-yl)-2,2-diphenylacetamide
CID 166340253
1-(4-chlorophenyl)-3-[(2-hydroxy-2,2-diphenylacetyl)amino]urea
CID 4130294
N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198106

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide (CID 693053) is N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide is O=C(Nc1ccc(F)cc1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide?
The InChIKey is ZUQHVMOXVLNALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO2/c21-17-11-13-18(14-12-17)22-19(23)20(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,24H,(H,22,23).
What are the key properties of N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide?
N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide has a molecular weight of 321.35 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide is sourced from PubChem (CID 693053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).