N-(4-methoxyphenyl)dibenzofuran-1-carboxamide

C20H15NO3 — CID 134956238

IUPACN-(4-methoxyphenyl)dibenzofuran-1-carboxamide
SMILESCOc1ccc(NC(=O)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C20H15NO3/c1-23-14-11-9-13(10-12-14)21-20(22)16-6-4-8-18-19(16)15-5-2-3-7-17(15)24-18/h2-12H,1H3,(H,21,22)
InChIKeyUADRQFLAWYRLKX-UHFFFAOYSA-N
MW317.34 g/mol
LogP4.85
Rot. Bonds3

About N-(4-methoxyphenyl)dibenzofuran-1-carboxamide

N-(4-methoxyphenyl)dibenzofuran-1-carboxamide (PubChem CID 134956238) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)dibenzofuran-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)dibenzofuran-1-carboxamide
PubChem CID134956238
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC NameN-(4-methoxyphenyl)dibenzofuran-1-carboxamide
SMILESCOc1ccc(NC(=O)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C20H15NO3/c1-23-14-11-9-13(10-12-14)21-20(22)16-6-4-8-18-19(16)15-5-2-3-7-17(15)24-18/h2-12H,1H3,(H,21,22)
InChIKeyUADRQFLAWYRLKX-UHFFFAOYSA-N
XLogP4.85
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 ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyldibenzofuran-1-carboxamide
CID 11850358
N-(4-methoxyphenyl)-3-[(2-methylbenzoyl)amino]-1-benzofuran-2-carboxamide
CID 20875169
3-acetamido-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 20875163
5-chloro-N-(4-methoxyphenyl)naphthalene-1-carboxamide
CID 17101907
N-(4-methoxyphenyl)anthracene-9-carboxamide
CID 86045651
N-(4-methoxyphenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
CID 7116970
3-(2,2-dimethylpropanoylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 3241060
2,3-dichloro-N-(4-methoxyphenyl)benzamide
CID 881810
3-[(4-bromobenzoyl)amino]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 16814422
N-(4-methoxyphenyl)-2-[(S)-methylsulfinyl]benzamide
CID 39967717
3-amino-N-(4-methoxyphenyl)-2-methylbenzamide
CID 16787137
N-(4-methoxyphenyl)naphthalene-1-carboxamide;N-(4-methoxyphenyl)-2-naphthalen-2-ylacetamide
CID 143592435

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)dibenzofuran-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)dibenzofuran-1-carboxamide (CID 134956238) is N-(4-methoxyphenyl)dibenzofuran-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)dibenzofuran-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)dibenzofuran-1-carboxamide is COc1ccc(NC(=O)c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)dibenzofuran-1-carboxamide?
The InChIKey is UADRQFLAWYRLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c1-23-14-11-9-13(10-12-14)21-20(22)16-6-4-8-18-19(16)15-5-2-3-7-17(15)24-18/h2-12H,1H3,(H,21,22).
What are the key properties of N-(4-methoxyphenyl)dibenzofuran-1-carboxamide?
N-(4-methoxyphenyl)dibenzofuran-1-carboxamide has a molecular weight of 317.34 g/mol, XLogP of 4.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)dibenzofuran-1-carboxamide is sourced from PubChem (CID 134956238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).