6-Methyl-4'-(5-methyl-[1,3,4]oxadiazol-2-yl)-biphenyl-3-carboxylic acid cyclopropylamide
Basic information
- Standard SMILES
Cc1nnc(-c2ccc(-c3cc(C(=O)NC4CC4)ccc3C)cc2)o1- InChIKey
FHWHYNJCNGPMDV-UHFFFAOYSA-N- Molecular formula
- C20H19N3O2
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-4'-(5-methyl-[1,3,4]oxadiazol-2-yl)-biphenyl-3-carboxylic acid cyclopropylamide
- IUPAC
- N-cyclopropyl-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Names & synonyms
SCHEMBL3072596FHWHYNJCNGPMDV-UHFFFAOYSA-N6-Methyl-4'-(5-methyl-[1,3,4]oxadiazol-2-yl)-biphenyl-3-carboxylic acid cyclopropylamide
Database identifiers
- PubChem CID
- 10065415
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
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