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Basic information
- CAS
1156-76-9- Standard SMILES
CC(=O)Nc1ccc(C2C(=O)c3ccccc3C2=O)cc1- InChIKey
RJZOMGNCKJOBPE-UHFFFAOYSA-N- Molecular formula
- C17H13NO3
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.08954328
Names & identifiers
- Preferred name
- N-[4-(1,3-Dioxo-indan-2-yl)-phenyl]-acetamide
- IUPAC
- N-[4-(1,3-dioxoinden-2-yl)phenyl]acetamide
Names & synonyms
1156-76-9N-[4-(1,3-Dioxo-indan-2-yl)-phenyl]-acetamideMLS001047214SMR000427554N-[4-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)phenyl]acetamideN-(4-(1,3-Dioxo-2,3-dihydro-1H-inden-2-yl)phenyl)acetamideN-[4-(1,3-dioxoinden-2-yl)phenyl]acetamideOprea1_347181Oprea1_516363cid_853463SCHEMBL5374031CHEMBL1313731
Show more names
BDBM58036DTXSID30357433RJZOMGNCKJOBPE-UHFFFAOYSA-NHMS2797E14Acetamide, N-[4-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)phenyl]-STK538773AKOS0054691902-(4-acetylaminophenyl)-indan-1,3-dione
Database identifiers
- CAS
1156-76-9- PubChem CID
- 853463
- DTXSID
DTXSID30357433- ChEMBL
CHEMBL1313731
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 427
Experimental & physicochemical properties
Solubility39 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
3 records
Compound notes
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