Basic information
- Standard SMILES
CC(C)(C)NCCCNC(=O)Cn1cnc(-c2ccccc2)c1-c1ccccc1- InChIKey
NSAIXQCHOHQCML-UHFFFAOYSA-N- Molecular formula
- C24H30N4O
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- N-[3-[(1,1-Dimethylethyl)amino]propyl]-4,5-diphenyl-1H-imidazole-1-acetamide
- IUPAC
- N-[3-(tert-butylamino)propyl]-2-(4,5-diphenylimidazol-1-yl)acetamide
Names & synonyms
SCHEMBL10398094NSAIXQCHOHQCML-UHFFFAOYSA-NN-[3-[(1,1-Dimethylethyl)amino]propyl]-4,5-diphenyl-1H-imidazole-1-acetamide
Database identifiers
- PubChem CID
- 14820174
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 492
Related reactions
2 records
Compound notes
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