Basic information
- Standard SMILES
O=C(CCc1cnoc1-c1ccccc1)Nc1ccc(-n2ccnc2)cc1- InChIKey
IOGWUZXUEHXPOA-UHFFFAOYSA-N- Molecular formula
- C21H18N4O2
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(1-imidazolyl)phenyl]-3-(5-phenyl-4-isoxazolyl)propionamide
- IUPAC
- N-(4-imidazol-1-ylphenyl)-3-(5-phenyl-1,2-oxazol-4-yl)propanamide
Names & synonyms
SCHEMBL5773818IOGWUZXUEHXPOA-UHFFFAOYSA-NN-[4-(1-imidazolyl)phenyl]-3-(5-phenyl-4-isoxazolyl)propionamide
Database identifiers
- PubChem CID
- 22221273
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Linked notes
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