Basic information
- Standard SMILES
CC(C)C(=O)NC(=O)N1C(=O)Cc2cc(Cl)ccc21- InChIKey
FXAKOSWIPNPAME-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3
- Average molar mass
- 280.7 g/mol
Names & identifiers
- Preferred name
- N-isobutyryl-5-chloro-2-oxindole-1-carboxamide
- IUPAC
- 5-chloro-N-(2-methylpropanoyl)-2-oxo-3H-indole-1-carboxamide
Names & synonyms
SCHEMBL10506082FXAKOSWIPNPAME-UHFFFAOYSA-NN-isobutyryl-5-chloro-2-oxindole-1-carboxamide
Database identifiers
- PubChem CID
- 13647652
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 411
Related reactions
3 records
Compound notes
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