Basic information
- Standard SMILES
C=CCOC(=O)c1ccc2c(c1)nc(COc1ccccc1)n2Cc1ccc(OC)cc1- InChIKey
IPQRVEOPHHUYAW-UHFFFAOYSA-N- Molecular formula
- C26H24N2O4
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methoxy-benzyl)-2-phenoxymethyl-1H-benzoimidazole-5-carboxylic acid allyl ester
- IUPAC
- prop-2-enyl 1-[(4-methoxyphenyl)methyl]-2-(phenoxymethyl)benzimidazole-5-carboxylate
Names & synonyms
SCHEMBL2978315IPQRVEOPHHUYAW-UHFFFAOYSA-N1-(4-Methoxy-benzyl)-2-phenoxymethyl-1H-benzoimidazole-5-carboxylic acid allyl ester
Database identifiers
- PubChem CID
- 68464256
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 601
Related reactions
2 records
Compound notes
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