N-(8-fluorodibenzofuran-4-yl)acetamide

C14H10FNO2 — CID 102450654

IUPACN-(8-fluorodibenzofuran-4-yl)acetamide
SMILESCC(=O)Nc1cccc2c1oc1ccc(F)cc12
InChIInChI=1S/C14H10FNO2/c1-8(17)16-12-4-2-3-10-11-7-9(15)5-6-13(11)18-14(10)12/h2-7H,1H3,(H,16,17)
InChIKeySLSCMAACSWDWBP-UHFFFAOYSA-N
MW243.24 g/mol
LogP3.68
Rot. Bonds1

About N-(8-fluorodibenzofuran-4-yl)acetamide

N-(8-fluorodibenzofuran-4-yl)acetamide (PubChem CID 102450654) has the molecular formula C14H10FNO2 and a molecular weight of 243.24 g/mol. Its IUPAC name is N-(8-fluorodibenzofuran-4-yl)acetamide.

Molecular Properties

Compound NameN-(8-fluorodibenzofuran-4-yl)acetamide
PubChem CID102450654
Molecular FormulaC14H10FNO2
Molecular Weight243.24 g/mol
Exact Mass243.07
IUPAC NameN-(8-fluorodibenzofuran-4-yl)acetamide
SMILESCC(=O)Nc1cccc2c1oc1ccc(F)cc12
InChIInChI=1S/C14H10FNO2/c1-8(17)16-12-4-2-3-10-11-7-9(15)5-6-13(11)18-14(10)12/h2-7H,1H3,(H,16,17)
InChIKeySLSCMAACSWDWBP-UHFFFAOYSA-N
XLogP3.68
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(8-fluorodibenzofuran-4-yl)acetamide?
The IUPAC name of N-(8-fluorodibenzofuran-4-yl)acetamide (CID 102450654) is N-(8-fluorodibenzofuran-4-yl)acetamide.
What is the SMILES notation for N-(8-fluorodibenzofuran-4-yl)acetamide?
The canonical SMILES for N-(8-fluorodibenzofuran-4-yl)acetamide is CC(=O)Nc1cccc2c1oc1ccc(F)cc12.
What is the InChIKey of N-(8-fluorodibenzofuran-4-yl)acetamide?
The InChIKey is SLSCMAACSWDWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO2/c1-8(17)16-12-4-2-3-10-11-7-9(15)5-6-13(11)18-14(10)12/h2-7H,1H3,(H,16,17).
What are the key properties of N-(8-fluorodibenzofuran-4-yl)acetamide?
N-(8-fluorodibenzofuran-4-yl)acetamide has a molecular weight of 243.24 g/mol, XLogP of 3.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluorodibenzofuran-4-yl)acetamide is sourced from PubChem (CID 102450654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).