N-phenyldibenzofuran-1-carboxamide

C19H13NO2 — CID 11850358

IUPACN-phenyldibenzofuran-1-carboxamide
SMILESO=C(Nc1ccccc1)c1cccc2oc3ccccc3c12
InChIInChI=1S/C19H13NO2/c21-19(20-13-7-2-1-3-8-13)15-10-6-12-17-18(15)14-9-4-5-11-16(14)22-17/h1-12H,(H,20,21)
InChIKeyPRQRYQAIXKRRAA-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.84
Rot. Bonds2

About N-phenyldibenzofuran-1-carboxamide

N-phenyldibenzofuran-1-carboxamide (PubChem CID 11850358) has the molecular formula C19H13NO2 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-phenyldibenzofuran-1-carboxamide.

Molecular Properties

Compound NameN-phenyldibenzofuran-1-carboxamide
PubChem CID11850358
Molecular FormulaC19H13NO2
Molecular Weight287.32 g/mol
Exact Mass287.09
IUPAC NameN-phenyldibenzofuran-1-carboxamide
SMILESO=C(Nc1ccccc1)c1cccc2oc3ccccc3c12
InChIInChI=1S/C19H13NO2/c21-19(20-13-7-2-1-3-8-13)15-10-6-12-17-18(15)14-9-4-5-11-16(14)22-17/h1-12H,(H,20,21)
InChIKeyPRQRYQAIXKRRAA-UHFFFAOYSA-N
XLogP4.84
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxyphenyl)dibenzofuran-1-carboxamide
CID 134956238
N-(difluoromethoxy)dibenzofuran-1-carboxamide
CID 154511736
2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
4-methylsulfanyl-N-pyridin-4-yldibenzofuran-1-carboxamide
CID 10472063
2-(hydroxymethyl)-N-phenylbenzamide
CID 14198283
4-acetyl-N-phenylnaphthalene-1-carboxamide
CID 70204412
2-naphthalen-1-ylperoxy-N-phenylbenzamide
CID 57106650
ethyl dibenzofuran-1-carboxylate
CID 11858911
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-(phenylcarbamoyl)benzenecarbothioic S-acid
CID 118007964
2-methyl-N-(9-oxoxanthen-3-yl)benzamide
CID 23472165

Frequently Asked Questions

What is the IUPAC name of N-phenyldibenzofuran-1-carboxamide?
The IUPAC name of N-phenyldibenzofuran-1-carboxamide (CID 11850358) is N-phenyldibenzofuran-1-carboxamide.
What is the SMILES notation for N-phenyldibenzofuran-1-carboxamide?
The canonical SMILES for N-phenyldibenzofuran-1-carboxamide is O=C(Nc1ccccc1)c1cccc2oc3ccccc3c12.
What is the InChIKey of N-phenyldibenzofuran-1-carboxamide?
The InChIKey is PRQRYQAIXKRRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO2/c21-19(20-13-7-2-1-3-8-13)15-10-6-12-17-18(15)14-9-4-5-11-16(14)22-17/h1-12H,(H,20,21).
What are the key properties of N-phenyldibenzofuran-1-carboxamide?
N-phenyldibenzofuran-1-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyldibenzofuran-1-carboxamide is sourced from PubChem (CID 11850358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).