Basic information
- CAS
94064-79-6- Standard SMILES
NC(=O)C1=C(c2ccccc2)c2ccccc2C1=O- InChIKey
NFMADGYJLRYPSL-UHFFFAOYSA-N- Molecular formula
- C16H11NO2
- Average molar mass
- 249.26 g/mol
- Monoisotopic mass
- 249.07897859
Names & identifiers
- Preferred name
- 1-Oxo-3-phenyl-1h-indene-2-carboxamide
- IUPAC
- 1-oxo-3-phenylindene-2-carboxamide
Names & synonyms
MLS002693346CHEMBL32970694064-79-61-oxo-3-phenyl-1h-indene-2-carboxamideNSC61795SCHEMBL144665cid_247352DTXSID10289526HMS3080D04BDBM50290825NSC-61795NCI60_005368
Show more names
SMR0015593031-Oxo-3-phenyl-1H-indene-2-carboxylic acid amide
Database identifiers
- CAS
94064-79-6- PubChem CID
- 247352
- DTXSID
DTXSID10289526- ChEMBL
CHEMBL329706- Nikkaji
- J3.431.560D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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