9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide

C20H15NO2S — CID 16612942

IUPAC9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide
SMILESO=C(NCCc1cccs1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H15NO2S/c22-19-17-6-2-1-5-15(17)16-8-7-13(12-18(16)19)20(23)21-10-9-14-4-3-11-24-14/h1-8,11-12H,9-10H2,(H,21,23)
InChIKeyNEZVOKUARVEWNP-UHFFFAOYSA-N
MW333.41 g/mol
LogP3.93
Rot. Bonds4

About 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide

9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide (PubChem CID 16612942) has the molecular formula C20H15NO2S and a molecular weight of 333.41 g/mol. Its IUPAC name is 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide.

Molecular Properties

Compound Name9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide
PubChem CID16612942
Molecular FormulaC20H15NO2S
Molecular Weight333.41 g/mol
Exact Mass333.08
IUPAC Name9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide
SMILESO=C(NCCc1cccs1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H15NO2S/c22-19-17-6-2-1-5-15(17)16-8-7-13(12-18(16)19)20(23)21-10-9-14-4-3-11-24-14/h1-8,11-12H,9-10H2,(H,21,23)
InChIKeyNEZVOKUARVEWNP-UHFFFAOYSA-N
XLogP3.93
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(9,10-dioxoanthracene-2-carbonyl)amino]propanoic acid
CID 72725647
4-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107021162
3-chloro-N-(2-thiophen-2-ylethyl)benzamide
CID 18111212
9-oxo-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]fluorene-2-carboxamide
CID 55505406
4-bromo-3-fluoro-N-(2-thiophen-2-ylethyl)benzamide
CID 47421945
N-[3-oxo-3-(2-thiophen-2-ylethylamino)propyl]naphthalene-2-carboxamide
CID 55569040
1,3-dimethyl-2-oxo-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide
CID 110765387
N-ethyl-9,10-dioxoanthracene-2-carboxamide
CID 102014872
4-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide
CID 27770345
2-[(9,10-dioxoanthracene-2-carbonyl)amino]acetic acid
CID 10380616
3-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide
CID 17453938
N-(2-thiophen-2-ylethyl)-1H-indazole-6-carboxamide
CID 60714994

Frequently Asked Questions

What is the IUPAC name of 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide?
The IUPAC name of 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide (CID 16612942) is 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide.
What is the SMILES notation for 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide?
The canonical SMILES for 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide is O=C(NCCc1cccs1)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide?
The InChIKey is NEZVOKUARVEWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2S/c22-19-17-6-2-1-5-15(17)16-8-7-13(12-18(16)19)20(23)21-10-9-14-4-3-11-24-14/h1-8,11-12H,9-10H2,(H,21,23).
What are the key properties of 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide?
9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide has a molecular weight of 333.41 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxo-N-(2-thiophen-2-ylethyl)fluorene-2-carboxamide is sourced from PubChem (CID 16612942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).