N-(mesityl)-N'-(2-hydroxyphenyl)-oxalamide
Basic information
- Standard SMILES
Cc1cc(C)c(NC(=O)C(=O)Nc2ccccc2O)c(C)c1- InChIKey
UHPMYWUHGDILSE-UHFFFAOYSA-N- Molecular formula
- C17H18N2O3
- Average molar mass
- 298.34 g/mol
Names & identifiers
- Preferred name
- N-(mesityl)-N'-(2-hydroxyphenyl)-oxalamide
- IUPAC
- N-(2-hydroxyphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
Names & synonyms
SCHEMBL3147882UHPMYWUHGDILSE-UHFFFAOYSA-NN-(mesityl)-N'-(2-hydroxyphenyl)-oxalamide
Database identifiers
- PubChem CID
- 21976144
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
4 records
Compound notes
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