N-naphthalen-1-yldibenzofuran-2-carboxamide

C23H15NO2 — CID 18876147

IUPACN-naphthalen-1-yldibenzofuran-2-carboxamide
SMILESO=C(Nc1cccc2ccccc12)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C23H15NO2/c25-23(24-20-10-5-7-15-6-1-2-8-17(15)20)16-12-13-22-19(14-16)18-9-3-4-11-21(18)26-22/h1-14H,(H,24,25)
InChIKeyXGSMQCTWNZTMCD-UHFFFAOYSA-N
MW337.38 g/mol
LogP5.99
Rot. Bonds2

About N-naphthalen-1-yldibenzofuran-2-carboxamide

N-naphthalen-1-yldibenzofuran-2-carboxamide (PubChem CID 18876147) has the molecular formula C23H15NO2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-naphthalen-1-yldibenzofuran-2-carboxamide.

Molecular Properties

Compound NameN-naphthalen-1-yldibenzofuran-2-carboxamide
PubChem CID18876147
Molecular FormulaC23H15NO2
Molecular Weight337.38 g/mol
Exact Mass337.11
IUPAC NameN-naphthalen-1-yldibenzofuran-2-carboxamide
SMILESO=C(Nc1cccc2ccccc12)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C23H15NO2/c25-23(24-20-10-5-7-15-6-1-2-8-17(15)20)16-12-13-22-19(14-16)18-9-3-4-11-21(18)26-22/h1-14H,(H,24,25)
InChIKeyXGSMQCTWNZTMCD-UHFFFAOYSA-N
XLogP5.99
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.38
LogP ≤ 55.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-iodophenyl)dibenzofuran-2-carboxamide
CID 18876166
N-naphthalen-1-yl-2-oxo-3H-1,3-benzoxazole-5-carboxamide
CID 46862145
N-propyldibenzofuran-2-carboxamide
CID 19048225
N-naphthalen-1-yl-9,10-dioxoanthracene-2-carboxamide
CID 102214638
N-naphthalen-1-yl-4-sulfanylbenzamide
CID 107019782
N-(3,4-dimethylphenyl)dibenzofuran-2-carboxamide
CID 18876126
N-dibenzofuran-2-yl-3-iodobenzamide
CID 16552353
N-[3,5-bis(trifluoromethyl)phenyl]dibenzofuran-2-carboxamide
CID 18876143
[4-(dibenzofuran-2-carbonyl)phenyl]-dibenzofuran-2-ylmethanone
CID 71375763
N-(4-ethoxyphenyl)dibenzofuran-2-carboxamide
CID 18876152
4-hydroxy-N-naphthalen-1-yl-2-oxochromene-3-carboxamide
CID 54748267
3,4-dimethyl-N-(3-oxobenzo[f]chromen-2-yl)benzamide
CID 4558442

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yldibenzofuran-2-carboxamide?
The IUPAC name of N-naphthalen-1-yldibenzofuran-2-carboxamide (CID 18876147) is N-naphthalen-1-yldibenzofuran-2-carboxamide.
What is the SMILES notation for N-naphthalen-1-yldibenzofuran-2-carboxamide?
The canonical SMILES for N-naphthalen-1-yldibenzofuran-2-carboxamide is O=C(Nc1cccc2ccccc12)c1ccc2oc3ccccc3c2c1.
What is the InChIKey of N-naphthalen-1-yldibenzofuran-2-carboxamide?
The InChIKey is XGSMQCTWNZTMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NO2/c25-23(24-20-10-5-7-15-6-1-2-8-17(15)20)16-12-13-22-19(14-16)18-9-3-4-11-21(18)26-22/h1-14H,(H,24,25).
What are the key properties of N-naphthalen-1-yldibenzofuran-2-carboxamide?
N-naphthalen-1-yldibenzofuran-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 5.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yldibenzofuran-2-carboxamide is sourced from PubChem (CID 18876147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).