N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide

C20H14FNO2 — CID 5157014

IUPACN-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C20H14FNO2/c21-14-7-5-13(6-8-14)11-20(23)22-15-9-10-17-16-3-1-2-4-18(16)24-19(17)12-15/h1-10,12H,11H2,(H,22,23)
InChIKeyNKVVWHDXYCSGQJ-UHFFFAOYSA-N
MW319.34 g/mol
LogP4.91
Rot. Bonds3

About N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide

N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide (PubChem CID 5157014) has the molecular formula C20H14FNO2 and a molecular weight of 319.34 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide
PubChem CID5157014
Molecular FormulaC20H14FNO2
Molecular Weight319.34 g/mol
Exact Mass319.10
IUPAC NameN-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C20H14FNO2/c21-14-7-5-13(6-8-14)11-20(23)22-15-9-10-17-16-3-1-2-4-18(16)24-19(17)12-15/h1-10,12H,11H2,(H,22,23)
InChIKeyNKVVWHDXYCSGQJ-UHFFFAOYSA-N
XLogP4.91
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide (CID 5157014) is N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide?
The InChIKey is NKVVWHDXYCSGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FNO2/c21-14-7-5-13(6-8-14)11-20(23)22-15-9-10-17-16-3-1-2-4-18(16)24-19(17)12-15/h1-10,12H,11H2,(H,22,23).
What are the key properties of N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide?
N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide has a molecular weight of 319.34 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 5157014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).