Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1ccc2c(c1)COC2=O- InChIKey
OPBCOBPKMKJUSG-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
Names & identifiers
- Preferred name
- 5-tert.Butylcarbamylphthalid
- IUPAC
- N-tert-butyl-1-oxo-3H-2-benzofuran-5-carboxamide
Names & synonyms
5-tert.ButylcarbamylphthalidSCHEMBL7207192OPBCOBPKMKJUSG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11148992
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
Loading…