Basic information
- Standard SMILES
Cc1nnc(-c2ccc(-c3ccc(C(=O)O)cc3C)c(C)c2)o1- InChIKey
LWQKOCIZJAGDNY-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.11609238
Names & identifiers
- Preferred name
- 2,2'-Dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxylic acid
- IUPAC
- 3-methyl-4-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoic acid
Names & synonyms
SCHEMBL7829646LWQKOCIZJAGDNY-UHFFFAOYSA-N2,2'-Dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxylic acid
Database identifiers
- PubChem CID
- 21833769
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
1 records
Compound notes
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