Basic information
- Standard SMILES
Cc1cc(C)cc(C(=O)Nc2ncn(Cc3ccccc3)c2C(N)=O)c1- InChIKey
XQUCYXOHCJYXGZ-UHFFFAOYSA-N- Molecular formula
- C20H20N4O2
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-(3,5-dimethylbenzoylamino)-5-imidazolecarboxamide
- IUPAC
- 3-benzyl-5-[(3,5-dimethylbenzoyl)amino]imidazole-4-carboxamide
Names & synonyms
SCHEMBL7992192XQUCYXOHCJYXGZ-UHFFFAOYSA-N1-benzyl-4-(3,5-dimethylbenzoylamino)-5-imidazolecarboxamide
Database identifiers
- PubChem CID
- 18360362
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
2 records
Compound notes
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