N-(4-acetylphenyl)-2-fluorobenzamide

C15H12FNO2 — CID 761098

IUPACN-(4-acetylphenyl)-2-fluorobenzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccccc2F)cc1
InChIInChI=1S/C15H12FNO2/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16/h2-9H,1H3,(H,17,19)
InChIKeyFXNNSGIBOCQSHM-UHFFFAOYSA-N
MW257.26 g/mol
LogP3.28
Rot. Bonds3

About N-(4-acetylphenyl)-2-fluorobenzamide

N-(4-acetylphenyl)-2-fluorobenzamide (PubChem CID 761098) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-fluorobenzamide
PubChem CID761098
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC NameN-(4-acetylphenyl)-2-fluorobenzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccccc2F)cc1
InChIInChI=1S/C15H12FNO2/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16/h2-9H,1H3,(H,17,19)
InChIKeyFXNNSGIBOCQSHM-UHFFFAOYSA-N
XLogP3.28
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-fluorobenzamide?
The IUPAC name of N-(4-acetylphenyl)-2-fluorobenzamide (CID 761098) is N-(4-acetylphenyl)-2-fluorobenzamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-fluorobenzamide?
The canonical SMILES for N-(4-acetylphenyl)-2-fluorobenzamide is CC(=O)c1ccc(NC(=O)c2ccccc2F)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-fluorobenzamide?
The InChIKey is FXNNSGIBOCQSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16/h2-9H,1H3,(H,17,19).
What are the key properties of N-(4-acetylphenyl)-2-fluorobenzamide?
N-(4-acetylphenyl)-2-fluorobenzamide has a molecular weight of 257.26 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-fluorobenzamide is sourced from PubChem (CID 761098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).