N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide

C20H12ClNO2 — CID 11530079

IUPACN-(2-chlorophenyl)-9-oxofluorene-1-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C20H12ClNO2/c21-16-10-3-4-11-17(16)22-20(24)15-9-5-8-13-12-6-1-2-7-14(12)19(23)18(13)15/h1-11H,(H,22,24)
InChIKeySCHHIGZXLQLIIK-UHFFFAOYSA-N
MW333.77 g/mol
LogP4.80
Rot. Bonds2

About N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide

N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide (PubChem CID 11530079) has the molecular formula C20H12ClNO2 and a molecular weight of 333.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-9-oxofluorene-1-carboxamide
PubChem CID11530079
Molecular FormulaC20H12ClNO2
Molecular Weight333.77 g/mol
Exact Mass333.06
IUPAC NameN-(2-chlorophenyl)-9-oxofluorene-1-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C20H12ClNO2/c21-16-10-3-4-11-17(16)22-20(24)15-9-5-8-13-12-6-1-2-7-14(12)19(23)18(13)15/h1-11H,(H,22,24)
InChIKeySCHHIGZXLQLIIK-UHFFFAOYSA-N
XLogP4.80
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.77
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dichlorophenyl)naphthalene-2-carboxamide
CID 1101328
n,n'-Bis(2-chlorophenyl)benzene-1,4-dicarboxamide
CID 272219
N-(3-Chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)acetamide
CID 66530
N-(2-methylphenyl)-9-oxofluorene-1-carboxamide
CID 4019848
N-[1,1'-biphenyl]-2-yl-9-oxo-9H-fluorene-1-carboxamide
CID 4645697
N-(2-dimethylaminomethyl-phenyl)-9-oxo-9H-fluorene-1-carboxamide
CID 11653320
2-Chloroanilino-1,4-naphthoquinone
CID 24861930
N-(2-chlorophenyl)-2-naphthamide
CID 832568
9-oxo-N-phenylfluorene-1-carboxamide
CID 686892
N-(9-Oxofluoren-2-yl)benzamide
CID 224117
N-(3-methylphenyl)-9-oxofluorene-1-carboxamide
CID 698181
2-benzyl-N-(2-chlorophenyl)benzamide
CID 2121099

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide (CID 11530079) is N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide is O=C(Nc1ccccc1Cl)c1cccc2c1C(=O)c1ccccc1-2.
What is the InChIKey of N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide?
The InChIKey is SCHHIGZXLQLIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12ClNO2/c21-16-10-3-4-11-17(16)22-20(24)15-9-5-8-13-12-6-1-2-7-14(12)19(23)18(13)15/h1-11H,(H,22,24).
What are the key properties of N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide?
N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide has a molecular weight of 333.77 g/mol, XLogP of 4.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-9-oxofluorene-1-carboxamide is sourced from PubChem (CID 11530079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).