Basic information
- Standard SMILES
Cc1nc(-c2ccc(-c3cc(NC(=O)c4ccoc4)ccc3C)c(C)c2)no1- InChIKey
BTOHZOAUCASFII-UHFFFAOYSA-N- Molecular formula
- C22H19N3O3
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.14264148
Names & identifiers
- Preferred name
- Furan-3-carboxylic acid[6,2'-dimethyl-4'-(5-methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-3-yl]-amide
- IUPAC
- N-[4-methyl-3-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]furan-3-carboxamide
Names & synonyms
SCHEMBL5123381BTOHZOAUCASFII-UHFFFAOYSA-Nfuran-3-carboxylic acid[6,2'-dimethyl-4'-(5-methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-3-yl]-amide
Database identifiers
- PubChem CID
- 58629787
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 545
Related reactions
1 records
Compound notes
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