9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide

C26H17NO2 — CID 4645697

IUPAC9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C26H17NO2/c28-25-21-13-5-4-12-19(21)20-14-8-15-22(24(20)25)26(29)27-23-16-7-6-11-18(23)17-9-2-1-3-10-17/h1-16H,(H,27,29)
InChIKeyDOYXCIHAUXKORM-UHFFFAOYSA-N
MW375.43 g/mol
LogP5.82
Rot. Bonds3

About 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide

9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide (PubChem CID 4645697) has the molecular formula C26H17NO2 and a molecular weight of 375.43 g/mol. Its IUPAC name is 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide.

Molecular Properties

Compound Name9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide
PubChem CID4645697
Molecular FormulaC26H17NO2
Molecular Weight375.43 g/mol
Exact Mass375.13
IUPAC Name9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C26H17NO2/c28-25-21-13-5-4-12-19(21)20-14-8-15-22(24(20)25)26(29)27-23-16-7-6-11-18(23)17-9-2-1-3-10-17/h1-16H,(H,27,29)
InChIKeyDOYXCIHAUXKORM-UHFFFAOYSA-N
XLogP5.82
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.43
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide?
The IUPAC name of 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide (CID 4645697) is 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide.
What is the SMILES notation for 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide?
The canonical SMILES for 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide is O=C(Nc1ccccc1-c1ccccc1)c1cccc2c1C(=O)c1ccccc1-2.
What is the InChIKey of 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide?
The InChIKey is DOYXCIHAUXKORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17NO2/c28-25-21-13-5-4-12-19(21)20-14-8-15-22(24(20)25)26(29)27-23-16-7-6-11-18(23)17-9-2-1-3-10-17/h1-16H,(H,27,29).
What are the key properties of 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide?
9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 5.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide is sourced from PubChem (CID 4645697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).