N-dibenzofuran-3-yl-2-phenylacetamide

C20H15NO2 — CID 602980

IUPACN-dibenzofuran-3-yl-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C20H15NO2/c22-20(12-14-6-2-1-3-7-14)21-15-10-11-17-16-8-4-5-9-18(16)23-19(17)13-15/h1-11,13H,12H2,(H,21,22)
InChIKeyCBDFANOAKLEGOY-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.77
Rot. Bonds3

About N-dibenzofuran-3-yl-2-phenylacetamide

N-dibenzofuran-3-yl-2-phenylacetamide (PubChem CID 602980) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-phenylacetamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-phenylacetamide
PubChem CID602980
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC NameN-dibenzofuran-3-yl-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C20H15NO2/c22-20(12-14-6-2-1-3-7-14)21-15-10-11-17-16-8-4-5-9-18(16)23-19(17)13-15/h1-11,13H,12H2,(H,21,22)
InChIKeyCBDFANOAKLEGOY-UHFFFAOYSA-N
XLogP4.77
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.77
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-phenylacetamide?
The IUPAC name of N-dibenzofuran-3-yl-2-phenylacetamide (CID 602980) is N-dibenzofuran-3-yl-2-phenylacetamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-phenylacetamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-2-phenylacetamide?
The InChIKey is CBDFANOAKLEGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c22-20(12-14-6-2-1-3-7-14)21-15-10-11-17-16-8-4-5-9-18(16)23-19(17)13-15/h1-11,13H,12H2,(H,21,22).
What are the key properties of N-dibenzofuran-3-yl-2-phenylacetamide?
N-dibenzofuran-3-yl-2-phenylacetamide has a molecular weight of 301.35 g/mol, XLogP of 4.77, 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-phenylacetamide is sourced from PubChem (CID 602980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).