Basic information
- Standard SMILES
COCOc1c(C)cc(C(=O)Nc2ncn(Cc3ccccc3)c2C(N)=O)cc1C- InChIKey
GJEDSQDZGGGGPW-UHFFFAOYSA-N- Molecular formula
- C22H24N4O4
- Average molar mass
- 408.4 g/mol
- Monoisotopic mass
- 408.17975526
Names & identifiers
- Preferred name
- 1-Benzyl-4-(3,5-dimethyl-4-methoxymethoxybenzoyl-amino)-5-imidazolecarboxamide
- IUPAC
- 3-benzyl-5-[[4-(methoxymethoxy)-3,5-dimethylbenzoyl]amino]imidazole-4-carboxamide
Names & synonyms
SCHEMBL7974318GJEDSQDZGGGGPW-UHFFFAOYSA-N1-benzyl-4-(3,5-dimethyl-4-methoxymethoxybenzoyl-amino)-5-imidazolecarboxamide
Database identifiers
- PubChem CID
- 18360488
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
Related reactions
3 records
Compound notes
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