Basic information
- Standard SMILES
CCc1nccn1-c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1- InChIKey
NLYMFDMONVFARJ-UHFFFAOYSA-N- Molecular formula
- C25H25N5O
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.20591044
Names & identifiers
- Preferred name
- 5-(2-Ethyl-imidazol-1-yl)-4'-methyl-biphenyl-3-carboxylic acid (1-pyrazin-2-yl-ethyl)-amide
- IUPAC
- 3-(2-ethylimidazol-1-yl)-5-(4-methylphenyl)-N-(1-pyrazin-2-ylethyl)benzamide
Names & synonyms
SCHEMBL13019156NLYMFDMONVFARJ-UHFFFAOYSA-N5-(2-ethyl-imidazol-1-yl)-4'-methyl-biphenyl-3-carboxylic acid (1-pyrazin-2-yl-ethyl)-amide
Database identifiers
- PubChem CID
- 57749788
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Linked notes
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