N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide

C20H11ClFNO2 — CID 25234468

IUPACN-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C20H11ClFNO2/c21-16-10-11(8-9-17(16)22)23-20(25)15-7-3-6-13-12-4-1-2-5-14(12)19(24)18(13)15/h1-10H,(H,23,25)
InChIKeyDBOGICIRPXCNDA-UHFFFAOYSA-N
MW351.76 g/mol
LogP4.94
Rot. Bonds2

About N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide

N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide (PubChem CID 25234468) has the molecular formula C20H11ClFNO2 and a molecular weight of 351.76 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide
PubChem CID25234468
Molecular FormulaC20H11ClFNO2
Molecular Weight351.76 g/mol
Exact Mass351.05
IUPAC NameN-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C20H11ClFNO2/c21-16-10-11(8-9-17(16)22)23-20(25)15-7-3-6-13-12-4-1-2-5-14(12)19(24)18(13)15/h1-10H,(H,23,25)
InChIKeyDBOGICIRPXCNDA-UHFFFAOYSA-N
XLogP4.94
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.76
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(3-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
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N-(3-benzoylphenyl)-9-oxofluorene-1-carboxamide
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N-(9,10-dioxophenanthren-3-yl)-2-fluorobenzamide
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N-(3-chloro-4-fluorophenyl)-2-fluoro-3-sulfamoylbenzamide
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2-chloro-N-(3-chloro-4-fluorophenyl)-3-nitrobenzamide
CID 115930885
N-(3-chloro-4-fluorophenyl)-2-(4-sulfamoylphenyl)sulfanylbenzamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide (CID 25234468) is N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide is O=C(Nc1ccc(F)c(Cl)c1)c1cccc2c1C(=O)c1ccccc1-2.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide?
The InChIKey is DBOGICIRPXCNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11ClFNO2/c21-16-10-11(8-9-17(16)22)23-20(25)15-7-3-6-13-12-4-1-2-5-14(12)19(24)18(13)15/h1-10H,(H,23,25).
What are the key properties of N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide?
N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide has a molecular weight of 351.76 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide is sourced from PubChem (CID 25234468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).