Basic information
- Standard SMILES
CC(=O)c1ccc(Cn2ccc(NC(=O)c3ncoc3-c3ccccc3)n2)o1- InChIKey
JVNSDIBBWUKGEP-UHFFFAOYSA-N- Molecular formula
- C20H16N4O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.117155
Names & identifiers
- Preferred name
- 5-Phenyl-oxazole-4-carboxylic acid [1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-amide
- IUPAC
- N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]-5-phenyl-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL1166987JVNSDIBBWUKGEP-UHFFFAOYSA-N5-Phenyl-oxazole-4-carboxylic acid [1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-amide
Database identifiers
- PubChem CID
- 42643673
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 568
Related reactions
1 records
Compound notes
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