Basic information
- Standard SMILES
CCOC(=O)Cn1c(=O)n(Cc2ccc3ccccc3c2)c2ccccc21- InChIKey
HQNAQIPEIQCIPR-UHFFFAOYSA-N- Molecular formula
- C22H20N2O3
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- 3-(beta-Naphthyl)methyl-2-oxo-1-benzimidazolineacetic acid ethyl ester
- IUPAC
- ethyl 2-[3-(naphthalen-2-ylmethyl)-2-oxobenzimidazol-1-yl]acetate
Names & synonyms
SCHEMBL11260065HQNAQIPEIQCIPR-UHFFFAOYSA-N3-(beta-naphthyl)methyl-2-oxo-1-benzimidazolineacetic acid ethyl ester
Database identifiers
- PubChem CID
- 10247950
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 552
Related reactions
2 records
Compound notes
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