Basic information
- Standard SMILES
Cn1c(C(C(=O)c2ccccc2)C(=O)c2ccccc2)nc2ccccc21- InChIKey
MSSRPRHODGIHRP-UHFFFAOYSA-N- Molecular formula
- C23H18N2O2
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 2-(1-methyl-1H-benzimidazol-2-yl)-1,3-diphenylpropane-1,3-dione
- IUPAC
- 2-(1-methylbenzimidazol-2-yl)-1,3-diphenylpropane-1,3-dione
Names & synonyms
SCHEMBL6483919MSSRPRHODGIHRP-UHFFFAOYSA-N2-(1-methyl-1H-benzimidazol-2-yl)-1,3-diphenylpropane-1,3-dione
Database identifiers
- PubChem CID
- 22285172
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
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