N-(3-dibenzofuran-4-ylphenoxy)acetamide

C20H15NO3 — CID 90962511

IUPACN-(3-dibenzofuran-4-ylphenoxy)acetamide
SMILESCC(=O)NOc1cccc(-c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C20H15NO3/c1-13(22)21-24-15-7-4-6-14(12-15)16-9-5-10-18-17-8-2-3-11-19(17)23-20(16)18/h2-12H,1H3,(H,21,22)
InChIKeyHTTJWIFMUGUEHP-UHFFFAOYSA-N
MW317.34 g/mol
LogP4.68
Rot. Bonds3

About N-(3-dibenzofuran-4-ylphenoxy)acetamide

N-(3-dibenzofuran-4-ylphenoxy)acetamide (PubChem CID 90962511) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(3-dibenzofuran-4-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-dibenzofuran-4-ylphenoxy)acetamide
PubChem CID90962511
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC NameN-(3-dibenzofuran-4-ylphenoxy)acetamide
SMILESCC(=O)NOc1cccc(-c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C20H15NO3/c1-13(22)21-24-15-7-4-6-14(12-15)16-9-5-10-18-17-8-2-3-11-19(17)23-20(16)18/h2-12H,1H3,(H,21,22)
InChIKeyHTTJWIFMUGUEHP-UHFFFAOYSA-N
XLogP4.68
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4-dibenzofuran-4-ylphenyl) 2-methylprop-2-enoate
CID 67087505
4-[3-[3-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964725
4-(9,10-diphenylanthracen-2-yl)dibenzofuran
CID 58991794
4-(11-dibenzofuran-4-yl-6,7-dimethyltriphenylen-2-yl)dibenzofuran
CID 144568493
4-(3-dibenzofuran-4-yl-5-phenylphenyl)dibenzofuran
CID 122451689
1-[5-bromo-2-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]ethanone
CID 142604922
(4-bromophenyl)-(3-dibenzofuran-4-ylphenyl)methanone
CID 66669293
(3-dibenzofuran-4-ylphenyl)phosphane;hydrochloride
CID 118935396
4-[4-[6-(4-phenylphenyl)naphthalen-2-yl]phenyl]dibenzofuran
CID 170289932
4-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzofuran
CID 143811483
4-[6-dibenzofuran-4-yl-9,10-bis(4-methylphenyl)anthracen-2-yl]dibenzofuran
CID 58991809
3-dibenzofuran-4-yl-9-[3-(3-dibenzofuran-4-ylcarbazol-9-yl)phenyl]carbazole
CID 71004884

Frequently Asked Questions

What is the IUPAC name of N-(3-dibenzofuran-4-ylphenoxy)acetamide?
The IUPAC name of N-(3-dibenzofuran-4-ylphenoxy)acetamide (CID 90962511) is N-(3-dibenzofuran-4-ylphenoxy)acetamide.
What is the SMILES notation for N-(3-dibenzofuran-4-ylphenoxy)acetamide?
The canonical SMILES for N-(3-dibenzofuran-4-ylphenoxy)acetamide is CC(=O)NOc1cccc(-c2cccc3c2oc2ccccc23)c1.
What is the InChIKey of N-(3-dibenzofuran-4-ylphenoxy)acetamide?
The InChIKey is HTTJWIFMUGUEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c1-13(22)21-24-15-7-4-6-14(12-15)16-9-5-10-18-17-8-2-3-11-19(17)23-20(16)18/h2-12H,1H3,(H,21,22).
What are the key properties of N-(3-dibenzofuran-4-ylphenoxy)acetamide?
N-(3-dibenzofuran-4-ylphenoxy)acetamide has a molecular weight of 317.34 g/mol, XLogP of 4.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-dibenzofuran-4-ylphenoxy)acetamide is sourced from PubChem (CID 90962511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).