N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide

C20H12FNO2 — CID 42064694

IUPACN-(2-fluorophenyl)-9-oxofluorene-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H12FNO2/c21-17-7-3-4-8-18(17)22-20(24)12-9-10-14-13-5-1-2-6-15(13)19(23)16(14)11-12/h1-11H,(H,22,24)
InChIKeyWRKSQPYYGCNWHR-UHFFFAOYSA-N
MW317.32 g/mol
LogP4.29
Rot. Bonds2

About N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide

N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide (PubChem CID 42064694) has the molecular formula C20H12FNO2 and a molecular weight of 317.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-9-oxofluorene-2-carboxamide
PubChem CID42064694
Molecular FormulaC20H12FNO2
Molecular Weight317.32 g/mol
Exact Mass317.09
IUPAC NameN-(2-fluorophenyl)-9-oxofluorene-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H12FNO2/c21-17-7-3-4-8-18(17)22-20(24)12-9-10-14-13-5-1-2-6-15(13)19(23)16(14)11-12/h1-11H,(H,22,24)
InChIKeyWRKSQPYYGCNWHR-UHFFFAOYSA-N
XLogP4.29
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.32
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 102214638
N-(9,10-dioxoanthracen-2-yl)-9,10-dioxoanthracene-2-carboxamide
CID 122363971
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
ethyl N-[2-methyl-3-[(9-oxofluorene-2-carbonyl)amino]phenyl]carbamate
CID 87043179
4-[(9,10-dioxoanthracene-2-carbonyl)amino]benzoic acid
CID 155606415
4-fluoro-N-(2-fluorophenyl)-3-sulfamoylbenzamide
CID 38765202
3-N-(2,6-difluorophenyl)-1-N-(2-fluorophenyl)benzene-1,3-dicarboxamide
CID 109057449
N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103955332
N-[2-methyl-5-(2,2,2-trifluoroethylcarbamoyl)phenyl]-9-oxofluorene-2-carboxamide
CID 55785407
N-(3-methylphenyl)-9-oxofluorene-2-carboxamide
CID 42064187
4-(difluoromethylsulfonyl)-N-(2-fluorophenyl)benzamide
CID 8780386
2,6-difluoro-N-(2-fluorophenyl)pyridine-4-carboxamide
CID 148924135

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide (CID 42064694) is N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide is O=C(Nc1ccccc1F)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide?
The InChIKey is WRKSQPYYGCNWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FNO2/c21-17-7-3-4-8-18(17)22-20(24)12-9-10-14-13-5-1-2-6-15(13)19(23)16(14)11-12/h1-11H,(H,22,24).
What are the key properties of N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide?
N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide has a molecular weight of 317.32 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide is sourced from PubChem (CID 42064694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).