N-dibenzofuran-3-yl-2-phenoxypropanamide

C21H17NO3 — CID 133234579

IUPACN-dibenzofuran-3-yl-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C21H17NO3/c1-14(24-16-7-3-2-4-8-16)21(23)22-15-11-12-18-17-9-5-6-10-19(17)25-20(18)13-15/h2-14H,1H3,(H,22,23)
InChIKeyJISQUIWVUWJJKP-UHFFFAOYSA-N
MW331.37 g/mol
LogP4.99
Rot. Bonds4

About N-dibenzofuran-3-yl-2-phenoxypropanamide

N-dibenzofuran-3-yl-2-phenoxypropanamide (PubChem CID 133234579) has the molecular formula C21H17NO3 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-phenoxypropanamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-phenoxypropanamide
PubChem CID133234579
Molecular FormulaC21H17NO3
Molecular Weight331.37 g/mol
Exact Mass331.12
IUPAC NameN-dibenzofuran-3-yl-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C21H17NO3/c1-14(24-16-7-3-2-4-8-16)21(23)22-15-11-12-18-17-9-5-6-10-19(17)25-20(18)13-15/h2-14H,1H3,(H,22,23)
InChIKeyJISQUIWVUWJJKP-UHFFFAOYSA-N
XLogP4.99
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-dibenzofuran-3-yl-2-(3-methoxyphenoxy)propanamide
CID 133239850
N-dibenzofuran-3-yl-2-(3,4-dimethylphenoxy)propanamide
CID 133211026
N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide
CID 133239743
N-dibenzofuran-3-yl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 133234650
(2R)-N-dibenzofuran-3-yl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 100553732
N-(4-methyl-2-oxochromen-7-yl)-2-phenoxypropanamide
CID 16551217
(2R)-N-(4-bromophenyl)-2-dibenzofuran-2-yloxypropanamide
CID 7916408
(2S)-N-(4-acetylphenyl)-2-dibenzofuran-2-yloxypropanamide
CID 30545915
2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 4805328
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
(2S)-N-dibenzofuran-3-yl-2-[(2,2-diphenylacetyl)amino]propanamide
CID 126008008
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2-phenoxypropanamide?
The IUPAC name of N-dibenzofuran-3-yl-2-phenoxypropanamide (CID 133234579) is N-dibenzofuran-3-yl-2-phenoxypropanamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-phenoxypropanamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-2-phenoxypropanamide?
The InChIKey is JISQUIWVUWJJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO3/c1-14(24-16-7-3-2-4-8-16)21(23)22-15-11-12-18-17-9-5-6-10-19(17)25-20(18)13-15/h2-14H,1H3,(H,22,23).
What are the key properties of N-dibenzofuran-3-yl-2-phenoxypropanamide?
N-dibenzofuran-3-yl-2-phenoxypropanamide has a molecular weight of 331.37 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-2-phenoxypropanamide is sourced from PubChem (CID 133234579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).