N-(2-fluorophenyl)-2-phenylbenzamide

C19H14FNO — CID 976155

IUPACN-(2-fluorophenyl)-2-phenylbenzamide
SMILESO=C(Nc1ccccc1F)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H14FNO/c20-17-12-6-7-13-18(17)21-19(22)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H,(H,21,22)
InChIKeyMOQHSXPKUIMOLO-UHFFFAOYSA-N
MW291.32 g/mol
LogP4.74
Rot. Bonds3

About N-(2-fluorophenyl)-2-phenylbenzamide

N-(2-fluorophenyl)-2-phenylbenzamide (PubChem CID 976155) has the molecular formula C19H14FNO and a molecular weight of 291.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-phenylbenzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-phenylbenzamide
PubChem CID976155
Molecular FormulaC19H14FNO
Molecular Weight291.32 g/mol
Exact Mass291.11
IUPAC NameN-(2-fluorophenyl)-2-phenylbenzamide
SMILESO=C(Nc1ccccc1F)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H14FNO/c20-17-12-6-7-13-18(17)21-19(22)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H,(H,21,22)
InChIKeyMOQHSXPKUIMOLO-UHFFFAOYSA-N
XLogP4.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Q182 4-Anilino-1,2-naphthoquinone
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N-(2-aminophenyl)benzamide
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CID 531834
T-226296
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CID 84347
2-Toluanilide
CID 23466
N-1-Naphthylbenzamide
CID 69448

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-phenylbenzamide?
The IUPAC name of N-(2-fluorophenyl)-2-phenylbenzamide (CID 976155) is N-(2-fluorophenyl)-2-phenylbenzamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-phenylbenzamide?
The canonical SMILES for N-(2-fluorophenyl)-2-phenylbenzamide is O=C(Nc1ccccc1F)c1ccccc1-c1ccccc1.
What is the InChIKey of N-(2-fluorophenyl)-2-phenylbenzamide?
The InChIKey is MOQHSXPKUIMOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO/c20-17-12-6-7-13-18(17)21-19(22)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-13H,(H,21,22).
What are the key properties of N-(2-fluorophenyl)-2-phenylbenzamide?
N-(2-fluorophenyl)-2-phenylbenzamide has a molecular weight of 291.32 g/mol, XLogP of 4.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-phenylbenzamide is sourced from PubChem (CID 976155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).