Basic information
- Standard SMILES
CON(C)C(=O)c1ccc2c(c1)[nH]c(=O)n2-c1ccccc1- InChIKey
UIBQRJMSESKWMN-UHFFFAOYSA-N- Molecular formula
- C16H15N3O3
- Average molar mass
- 297.31 g/mol
Names & identifiers
- Preferred name
- 2-Oxo-1-phenyl-2,3-dihydro-1H-benzoimidazole-5-carboxylic Acid Methoxy-methyl-amide
- IUPAC
- N-methoxy-N-methyl-2-oxo-1-phenyl-3H-benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL5837301UIBQRJMSESKWMN-UHFFFAOYSA-N2-Oxo-1-phenyl-2,3-dihydro-1H-benzoimidazole-5-carboxylic Acid Methoxy-methyl-amide
Database identifiers
- PubChem CID
- 86587985
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 436
Related reactions
2 records
Compound notes
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