N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide

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Basic information

CAS: 434293-70-6
Standard SMILES: CCC(=O)Nc1ccc2c(c1)Cc1cc(NC(=O)CC)ccc1-2
InChIKey: ZRNDTHFMFAEKRO-UHFFFAOYSA-N
Molecular formula: C19H20N2O2
Average molar mass: 308.4 g/mol
Monoisotopic mass: 308.15247789

Names & identifiers

Preferred name: N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide
IUPAC: N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide

Names & synonyms

N-[7-(propanoylamino)-9H-fluoren-2-yl]propanamide434293-70-6Cambridge id 7033047MLS001164918CHEMBL1522639SCHEMBL21765857DTXSID101323258HMS2866M20STK299891AKOS003275973N,N'-9H-fluorene-2,7-diyldipropanamideSMR000540174

Show more names

N,N'-(9H-Fluorene-2,7-diyl)dipropanamideN,N'-(9H-fluorene-2,7-diyl)dipropionamideSR-01000250106SR-01000250106-1

Database identifiers

CAS: 434293-70-6
PubChem CID: 804150
DTXSID: DTXSID101323258
ChEMBL: CHEMBL1522639

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 23
Formal charge: 0
Complexity: 411

Experimental & physicochemical properties

Solubility0.5 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

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Compound notes

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