Basic information
- Standard SMILES
COc1ccc(NC(=O)c2ccc(-c3cc(-c4nnc(C)o4)ccc3C)cc2)cc1- InChIKey
UHBZCEYZFPBQEU-UHFFFAOYSA-N- Molecular formula
- C24H21N3O3
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.15829154
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
- IUPAC
- N-(4-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Names & synonyms
CHEMBL411661SCHEMBL4856439BDBM25983UHBZCEYZFPBQEU-UHFFFAOYSA-NGW595885XN-(4-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamideN-(4-Methoxyphenyl)-2'-methyl-5'-(5methyl-1,3,4-oxadiazol-2-yl)-1,1'-biphenyl-4-carboxamide
Database identifiers
- PubChem CID
- 10135552
- ChEMBL
CHEMBL411661
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 558
Related reactions
2 records
Compound notes
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