Basic information
- Standard SMILES
Cc1nnc(-c2ccc(C)c(-c3ccc(C(=O)NCc4ccc(C#N)cc4)cc3)c2)o1- InChIKey
RQLXDHMYPSYWEE-UHFFFAOYSA-N- Molecular formula
- C25H20N4O2
- Average molar mass
- 408.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Cyanobenzyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide
- IUPAC
- N-[(4-cyanophenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Names & synonyms
SCHEMBL4856723RQLXDHMYPSYWEE-UHFFFAOYSA-NN-(4-Cyanobenzyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide
Database identifiers
- PubChem CID
- 10272850
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 645
Related reactions
2 records
Compound notes
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