Basic information
- Standard SMILES
COC(=O)c1cccc2nc(Cc3c(C)cc(C)cc3C)n(C)c12- InChIKey
JYTAIJORSAOIJA-UHFFFAOYSA-N- Molecular formula
- C20H22N2O2
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(mesitylmethyl)-1-methyl-1H-benzimidazole-7-carboxylate
- IUPAC
- methyl 3-methyl-2-[(2,4,6-trimethylphenyl)methyl]benzimidazole-4-carboxylate
Names & synonyms
SCHEMBL2524797JYTAIJORSAOIJA-UHFFFAOYSA-NMethyl 2-(mesitylmethyl)-1-methyl-1H-benzimidazole-7-carboxylate
Database identifiers
- PubChem CID
- 59202086
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Compound notes
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