Basic information
- CAS
65151-68-0- Standard SMILES
CCCCCCCCCCCCc1ccc(NC(=O)c2ccc3c(c2)C(=O)C(C2=Nc4ccccc4CC2=O)C3=O)cc1- InChIKey
CYVGSIQWDPIALJ-UHFFFAOYSA-N- Molecular formula
- C37H40N2O4
- Average molar mass
- 576.7 g/mol
- Monoisotopic mass
- 576.29880776
Names & identifiers
- Preferred name
- 1H-Indene-5-carboxamide, 2-(3,4-dihydro-3-oxo-2-quinolinyl)-N-(4-dodecylphenyl)-2,3-dihydro-1,3-dioxo-
- IUPAC
- N-(4-dodecylphenyl)-1,3-dioxo-2-(3-oxo-4H-quinolin-2-yl)indene-5-carboxamide
Names & synonyms
1H-Indene-5-carboxamide, 2-(3,4-dihydro-3-oxo-2-quinolinyl)-N-(4-dodecylphenyl)-2,3-dihydro-1,3-dioxo-65151-68-0DTXSID408867445-Indancarboxanilide, 2-(3,4-dihydro-3-oxo-2-quinolyl)-4'-dodecyl-1,3-dioxo-RefChem:438629DTXCID901026066CYVGSIQWDPIALJ-UHFFFAOYSA-NN-(4-dodecylphenyl)-1,3-dioxo-2-(3-oxo-3,4-dihydroquinolin-2-yl)-2,3-dihydro-1H-indene-5-carboxamide
Database identifiers
- CAS
65151-68-0- PubChem CID
- 103285
- DTXSID
DTXSID40886744- Nikkaji
- J453.321F
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,010
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Indene-5-carboxamide, 2-(3,4-dihydro-3-oxo-2-quinolinyl)-N-(4-dodecylphenyl)-2,3-dihydro-1,3-dioxo-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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