N-dibenzofuran-3-yl-N-phenylacetamide

C20H15NO2 — CID 11023005

IUPACN-dibenzofuran-3-yl-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C20H15NO2/c1-14(22)21(15-7-3-2-4-8-15)16-11-12-18-17-9-5-6-10-19(17)23-20(18)13-16/h2-13H,1H3
InChIKeyLLHHBKUMQHMQSG-UHFFFAOYSA-N
MW301.35 g/mol
LogP5.27
Rot. Bonds2

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

N-dibenzofuran-3-yl-N-phenylacetamide (PubChem CID 11023005) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-N-phenylacetamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-N-phenylacetamide
PubChem CID11023005
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC NameN-dibenzofuran-3-yl-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C20H15NO2/c1-14(22)21(15-7-3-2-4-8-15)16-11-12-18-17-9-5-6-10-19(17)23-20(18)13-16/h2-13H,1H3
InChIKeyLLHHBKUMQHMQSG-UHFFFAOYSA-N
XLogP5.27
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.35
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-dibenzofuran-3-yl-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Nitrodibenzofuran
CID 72897
3-Dibenzofuranamine
CID 20061
Acetamide, N-3-dibenzofuranyl-
CID 22087
3-Aminodibenzofuran hydrochloride
CID 11958719
4-Methyl[1]benzofuro[3,2-g]quinolin-2-ol
CID 341872
[3-(4-Benzofuran-6-yl-piperazin-1-ylmethyl)-phenyl]-piperidin-1-yl-methanone
CID 10692539
4-(6-(125I)iodo-1-benzofuran-2-yl)-N,N-dimethyl(125I)aniline
CID 71457198
4-(5-(125I)iodo-1-benzofuran-2-yl)-N,N-dimethyl(125I)aniline
CID 71462568
4-(Dibenzofuran-3-ylcarbamoyl)-butyric acid
CID 3122290
N-[4-(1-benzofuran-2-yl)phenyl]acetamide
CID 660707
N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methylphenyl)acetamide
CID 2943829
N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-methylphenyl)acetamide
CID 153523840

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-N-phenylacetamide?
The IUPAC name of N-dibenzofuran-3-yl-N-phenylacetamide (CID 11023005) is N-dibenzofuran-3-yl-N-phenylacetamide.
What is the SMILES notation for N-dibenzofuran-3-yl-N-phenylacetamide?
The canonical SMILES for N-dibenzofuran-3-yl-N-phenylacetamide is CC(=O)N(c1ccccc1)c1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-N-phenylacetamide?
The InChIKey is LLHHBKUMQHMQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c1-14(22)21(15-7-3-2-4-8-15)16-11-12-18-17-9-5-6-10-19(17)23-20(18)13-16/h2-13H,1H3.
What are the key properties of N-dibenzofuran-3-yl-N-phenylacetamide?
N-dibenzofuran-3-yl-N-phenylacetamide has a molecular weight of 301.35 g/mol, XLogP of 5.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-N-phenylacetamide is sourced from PubChem (CID 11023005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).