2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide

C14H11F2NO2 — CID 139993859

IUPAC2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc(F)c(F)c1
InChIInChI=1S/C14H11F2NO2/c15-11-7-6-10(8-12(11)16)14(19,13(17)18)9-4-2-1-3-5-9/h1-8,19H,(H2,17,18)
InChIKeyVSNQYQCZKGQDKO-UHFFFAOYSA-N
MW263.24 g/mol
LogP1.69
Rot. Bonds3

About 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide

2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 139993859) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide
PubChem CID139993859
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc(F)c(F)c1
InChIInChI=1S/C14H11F2NO2/c15-11-7-6-10(8-12(11)16)14(19,13(17)18)9-4-2-1-3-5-9/h1-8,19H,(H2,17,18)
InChIKeyVSNQYQCZKGQDKO-UHFFFAOYSA-N
XLogP1.69
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
CID 139993842
2-(3,4-difluorophenyl)-2-hydroxypropanoic acid
CID 61237250
2-(4-cyanophenyl)-2-hydroxy-2-phenylacetamide
CID 139613574
2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide
CID 18510702
2,2-bis(3,4-difluorophenyl)-2-hydroxyacetate;bromomethane
CID 22044228
2-(butan-2-ylamino)-2-(3,4-difluorophenyl)propanamide
CID 54908455
bromomethane;(3-hydroxy-2-phenylprop-2-enyl) 2,2-bis(3,4-difluorophenyl)-2-hydroxyacetate
CID 66601139
2-[4-(2,2-dimethylbutyl)phenyl]-2-hydroxy-2-phenylacetamide
CID 130456540
2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide
CID 139613624
2-(3,4-difluorophenyl)-2-(2-fluoroanilino)propanoic acid
CID 60994733
2-(3,4-difluorophenyl)-2-(3-methylanilino)propanamide
CID 60996874
methyl 3-(3,4-difluorophenyl)-2-ethyl-3-hydroxybutanoate
CID 62394404

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide (CID 139993859) is 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide is NC(=O)C(O)(c1ccccc1)c1ccc(F)c(F)c1.
What is the InChIKey of 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is VSNQYQCZKGQDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c15-11-7-6-10(8-12(11)16)14(19,13(17)18)9-4-2-1-3-5-9/h1-8,19H,(H2,17,18).
What are the key properties of 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide?
2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 263.24 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 139993859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).