2,2-bis(3-fluorophenyl)-N-hydroxyacetamide

C14H11F2NO2 — CID 45482630

IUPAC2,2-bis(3-fluorophenyl)-N-hydroxyacetamide
SMILESO=C(NO)C(c1cccc(F)c1)c1cccc(F)c1
InChIInChI=1S/C14H11F2NO2/c15-11-5-1-3-9(7-11)13(14(18)17-19)10-4-2-6-12(16)8-10/h1-8,13,19H,(H,17,18)
InChIKeyOCJJUBQJPOHGBE-UHFFFAOYSA-N
MW263.24 g/mol
LogP2.60
Rot. Bonds3

About 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide

2,2-bis(3-fluorophenyl)-N-hydroxyacetamide (PubChem CID 45482630) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2,2-bis(3-fluorophenyl)-N-hydroxyacetamide
PubChem CID45482630
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name2,2-bis(3-fluorophenyl)-N-hydroxyacetamide
SMILESO=C(NO)C(c1cccc(F)c1)c1cccc(F)c1
InChIInChI=1S/C14H11F2NO2/c15-11-5-1-3-9(7-11)13(14(18)17-19)10-4-2-6-12(16)8-10/h1-8,13,19H,(H,17,18)
InChIKeyOCJJUBQJPOHGBE-UHFFFAOYSA-N
XLogP2.60
TPSA49.33 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 ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Ibuproxam
CID 68704
Senicapoc
CID 216327
2-Phenylbutanamide
CID 7011
Cyheptamide
CID 23603
2,2-Diphenylacetamide
CID 78420
5H-Dibenzo(a,d)cycloheptene-5-carboxamide
CID 25255
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-4-phenylbutanamide
CID 279980
N-hydroxy-2-(naphthalen-2-yl)acetamide
CID 24689999
N-hydroxy-2-phenylacetamide
CID 220184
N-Hydroxy-1-naphthaleneacetamide
CID 289794
(2R)-N-methoxy-2-[4-(2-methylpropyl)phenyl]propanamide
CID 11322291

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide?
The IUPAC name of 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide (CID 45482630) is 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide.
What is the SMILES notation for 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide?
The canonical SMILES for 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide is O=C(NO)C(c1cccc(F)c1)c1cccc(F)c1.
What is the InChIKey of 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide?
The InChIKey is OCJJUBQJPOHGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c15-11-5-1-3-9(7-11)13(14(18)17-19)10-4-2-6-12(16)8-10/h1-8,13,19H,(H,17,18).
What are the key properties of 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide?
2,2-bis(3-fluorophenyl)-N-hydroxyacetamide has a molecular weight of 263.24 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide is sourced from PubChem (CID 45482630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).