Basic information
- Standard SMILES
COc1ccc(-c2ccccc2CCC(=O)N(NC(=O)c2ccccc2)C(C)C)cc1- InChIKey
OBPTVHVWZVFXCF-UHFFFAOYSA-N- Molecular formula
- C26H28N2O3
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- Benzoic acid N'-isopropyl-N'-[3-(4'-methoxy-biphenyl-2-yl)-propionyl]-hydrazide
- IUPAC
- N'-[3-[2-(4-methoxyphenyl)phenyl]propanoyl]-N'-propan-2-ylbenzohydrazide
Names & synonyms
SCHEMBL13678980OBPTVHVWZVFXCF-UHFFFAOYSA-NBenzoic acid N'-isopropyl-N'-[3-(4'-methoxy-biphenyl-2-yl)-propionyl]-hydrazide
Database identifiers
- PubChem CID
- 57560122
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
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