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9-oxo-N-propan-2-ylfluorene-4-carboxamide

HCID 725974
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Basic information

CAS
252280-79-8
Standard SMILES
CC(C)NC(=O)c1cccc2c1-c1ccccc1C2=O
InChIKey
NAHJUIOOZOCRSU-UHFFFAOYSA-N
Molecular formula
C17H15NO2
Average molar mass
265.31 g/mol
Monoisotopic mass
265.11027872

Names & identifiers

Preferred name
9-oxo-N-propan-2-ylfluorene-4-carboxamide
IUPAC
9-oxo-N-propan-2-ylfluorene-4-carboxamide

Names & synonyms

9-oxo-N-propan-2-ylfluorene-4-carboxamide252280-79-8N-isopropyl-9-oxo-9H-fluorene-4-carboxamideN4-isopropyl-9-oxo-9H-fluorene-4-carboxamideOprea1_003045MLS001181490CHEMBL1404172DTXSID301321165HMS2871E11AKOS001159820CCG-235994SMR000567233
Show more names
ST50329068N-(methylethyl)(9-oxofluoren-4-yl)carboxamideAK-249/367460259-oxo-N-(propan-2-yl)-9H-fluorene-4-carboxamideZ108566230

Database identifiers

CAS
252280-79-8
PubChem CID
725974
DTXSID
DTXSID301321165
ChEMBL
CHEMBL1404172

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
46.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Formal charge
0
Complexity
404

Experimental & physicochemical properties

Solubility13.3 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

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Compound notes

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