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Basic information
- Standard SMILES
CCC1(C)Cc2cc(CC(N)=O)c(Cl)c(Cl)c2C1=O- InChIKey
UYQKSRYMCRULCC-UHFFFAOYSA-N- Molecular formula
- C14H15Cl2NO2
- Average molar mass
- 300.2 g/mol
- Monoisotopic mass
- 299.0479841
Names & identifiers
- Preferred name
- 6,7-Dichloro-2-ethyl-2-methyl-1-oxoindan-5-ylacetamide
- IUPAC
- 2-(6,7-dichloro-2-ethyl-2-methyl-1-oxo-3H-inden-5-yl)acetamide
Names & synonyms
SCHEMBL11251687UYQKSRYMCRULCC-UHFFFAOYSA-N6,7-dichloro-2-ethyl-2-methyl-1-oxoindan-5-ylacetamide
Database identifiers
- PubChem CID
- 54379050
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 401
Related reactions
1 records
Compound notes
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