N-(2-benzoylphenyl)-2-fluoroacetamide

C15H12FNO2 — CID 70589823

IUPACN-(2-benzoylphenyl)-2-fluoroacetamide
SMILESO=C(CF)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C15H12FNO2/c16-10-14(18)17-13-9-5-4-8-12(13)15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)
InChIKeyIKPVRIHVRQTBEA-UHFFFAOYSA-N
MW257.26 g/mol
LogP2.83
Rot. Bonds4

About N-(2-benzoylphenyl)-2-fluoroacetamide

N-(2-benzoylphenyl)-2-fluoroacetamide (PubChem CID 70589823) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-fluoroacetamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-fluoroacetamide
PubChem CID70589823
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC NameN-(2-benzoylphenyl)-2-fluoroacetamide
SMILESO=C(CF)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C15H12FNO2/c16-10-14(18)17-13-9-5-4-8-12(13)15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)
InChIKeyIKPVRIHVRQTBEA-UHFFFAOYSA-N
XLogP2.83
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-benzoylphenyl)-3-chloropropanamide
CID 25323415
2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771914
N-[2-(2-benzoylanilino)-2-oxoethyl]-2,2,2-trifluoroacetamide
CID 166070237
N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
CID 100633810
N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide
CID 614189
[2-(2-benzoylanilino)-2-oxoethyl] 4-fluorobenzoate
CID 4989481
2-(2-aminoethylsulfanyl)-N-(2-benzoylphenyl)acetamide
CID 134064897
N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110880676
[2-(2-benzoylanilino)-2-oxoethyl] 2-aminobenzoate
CID 5155011
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027
[2-(2-benzoylanilino)-2-oxoethyl] 2-bromobenzoate
CID 4664729
N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 8830519

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2-fluoroacetamide?
The IUPAC name of N-(2-benzoylphenyl)-2-fluoroacetamide (CID 70589823) is N-(2-benzoylphenyl)-2-fluoroacetamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-fluoroacetamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-fluoroacetamide is O=C(CF)Nc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of N-(2-benzoylphenyl)-2-fluoroacetamide?
The InChIKey is IKPVRIHVRQTBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-10-14(18)17-13-9-5-4-8-12(13)15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18).
What are the key properties of N-(2-benzoylphenyl)-2-fluoroacetamide?
N-(2-benzoylphenyl)-2-fluoroacetamide has a molecular weight of 257.26 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-fluoroacetamide is sourced from PubChem (CID 70589823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).