4-benzoyl-N-(4-fluorophenyl)benzamide

C20H14FNO2 — CID 2315903

IUPAC4-benzoyl-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C20H14FNO2/c21-17-10-12-18(13-11-17)22-20(24)16-8-6-15(7-9-16)19(23)14-4-2-1-3-5-14/h1-13H,(H,22,24)
InChIKeyJVXNTQCPRHMAPS-UHFFFAOYSA-N
MW319.34 g/mol
LogP4.31
Rot. Bonds4

About 4-benzoyl-N-(4-fluorophenyl)benzamide

4-benzoyl-N-(4-fluorophenyl)benzamide (PubChem CID 2315903) has the molecular formula C20H14FNO2 and a molecular weight of 319.34 g/mol. Its IUPAC name is 4-benzoyl-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name4-benzoyl-N-(4-fluorophenyl)benzamide
PubChem CID2315903
Molecular FormulaC20H14FNO2
Molecular Weight319.34 g/mol
Exact Mass319.10
IUPAC Name4-benzoyl-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C20H14FNO2/c21-17-10-12-18(13-11-17)22-20(24)16-8-6-15(7-9-16)19(23)14-4-2-1-3-5-14/h1-13H,(H,22,24)
InChIKeyJVXNTQCPRHMAPS-UHFFFAOYSA-N
XLogP4.31
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 161464622
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1-N-(4-acetylphenyl)-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
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4-fluoro-N-[4-(4-phenylpiperazin-1-yl)phenyl]benzamide
CID 112983940
N-(benzylideneamino)-4-[(4-fluorobenzoyl)amino]benzamide
CID 24789540
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
(4-benzamidophenyl)carbamic acid
CID 18543096
4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide
CID 30705488
N-(4-carbamothioylphenyl)-4-fluorobenzamide
CID 24710557
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
N-[4-(2-benzoylhydrazinyl)phenyl]benzamide
CID 23454945

Frequently Asked Questions

What is the IUPAC name of 4-benzoyl-N-(4-fluorophenyl)benzamide?
The IUPAC name of 4-benzoyl-N-(4-fluorophenyl)benzamide (CID 2315903) is 4-benzoyl-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 4-benzoyl-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 4-benzoyl-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of 4-benzoyl-N-(4-fluorophenyl)benzamide?
The InChIKey is JVXNTQCPRHMAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FNO2/c21-17-10-12-18(13-11-17)22-20(24)16-8-6-15(7-9-16)19(23)14-4-2-1-3-5-14/h1-13H,(H,22,24).
What are the key properties of 4-benzoyl-N-(4-fluorophenyl)benzamide?
4-benzoyl-N-(4-fluorophenyl)benzamide has a molecular weight of 319.34 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoyl-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 2315903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).