Basic information
- Standard SMILES
Cc1nnc(-c2ccc(-c3cc(C(=O)NCC4CC4)ccc3C)c(C)c2)o1- InChIKey
SCGCAKXHTPFUGN-UHFFFAOYSA-N- Molecular formula
- C22H23N3O2
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.17902698
Names & identifiers
- Preferred name
- 6,2'-Dimethyl-4'-(5-methyl-[1,3,4]oxadiazol-2-yl)-biphenyl-3-carboxylic acid cyclopropylmethyl-amide
- IUPAC
- N-(cyclopropylmethyl)-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Names & synonyms
SCHEMBL5116940SCGCAKXHTPFUGN-UHFFFAOYSA-N6,2'-Dimethyl-4'-(5-methyl-[1,3,4]oxadiazol-2-yl)-biphenyl-3-carboxylic acid cyclopropylmethyl-amide
Database identifiers
- PubChem CID
- 10067151
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
2 records
Compound notes
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