N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide

C20H12ClNO2 — CID 42064363

IUPACN-(4-chlorophenyl)-9-oxofluorene-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H12ClNO2/c21-13-6-8-14(9-7-13)22-20(24)12-5-10-16-15-3-1-2-4-17(15)19(23)18(16)11-12/h1-11H,(H,22,24)
InChIKeyFMAOGKKTYUFXEP-UHFFFAOYSA-N
MW333.77 g/mol
LogP4.80
Rot. Bonds2

About N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide

N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide (PubChem CID 42064363) has the molecular formula C20H12ClNO2 and a molecular weight of 333.77 g/mol. Its IUPAC name is N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-9-oxofluorene-2-carboxamide
PubChem CID42064363
Molecular FormulaC20H12ClNO2
Molecular Weight333.77 g/mol
Exact Mass333.06
IUPAC NameN-(4-chlorophenyl)-9-oxofluorene-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H12ClNO2/c21-13-6-8-14(9-7-13)22-20(24)12-5-10-16-15-3-1-2-4-17(15)19(23)18(16)11-12/h1-11H,(H,22,24)
InChIKeyFMAOGKKTYUFXEP-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-(9,10-dioxoanthracen-2-yl)-9,10-dioxoanthracene-2-carboxamide
CID 122363971
4-[(9,10-dioxoanthracene-2-carbonyl)amino]benzoic acid
CID 155606415
N-(3-methylphenyl)-9-oxofluorene-2-carboxamide
CID 42064187
3-[(4-chlorophenyl)sulfonylamino]-N-(9,10-dioxoanthracen-2-yl)benzamide
CID 121042877
N-(2-fluorophenyl)-9-oxofluorene-2-carboxamide
CID 42064694
9-oxo-N-pyridin-2-ylfluorene-2-carboxamide
CID 16613081
9-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]fluorene-2-carboxamide
CID 24618194
N-(3-cyanophenyl)-9-oxofluorene-2-carboxamide
CID 42091649
methyl 2-[[2-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]acetyl]amino]acetate
CID 55781819
N-[4-[[4-hydroxy-6-(4-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]-9,10-dioxoanthracene-2-carboxamide
CID 146542595
1-[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]pyrazole-3-carboxamide
CID 56507280
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide (CID 42064363) is N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide is O=C(Nc1ccc(Cl)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide?
The InChIKey is FMAOGKKTYUFXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12ClNO2/c21-13-6-8-14(9-7-13)22-20(24)12-5-10-16-15-3-1-2-4-17(15)19(23)18(16)11-12/h1-11H,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-9-oxofluorene-2-carboxamide?
N-(4-chlorophenyl)-9-oxofluorene-2-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-(4-chlorophenyl)-9-oxofluorene-2-carboxamide is sourced from PubChem (CID 42064363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).