Basic information
- Standard SMILES
CC(O)c1ncc(Cn2ncc(NC(=O)c3ncoc3-c3ccccc3)n2)o1- InChIKey
GGUAZJDTPFJLEG-UHFFFAOYSA-N- Molecular formula
- C18H16N6O4
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- 5-Phenyl-oxazole-4-carboxylic acid {2-[2-(1-hydroxy-ethyl)-oxazol-5-ylmethyl]-2H-[1,2,3]triazol-4-yl}-amide
- IUPAC
- N-[2-[[2-(1-hydroxyethyl)-1,3-oxazol-5-yl]methyl]triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL2330513GGUAZJDTPFJLEG-UHFFFAOYSA-N5-Phenyl-oxazole-4-carboxylic acid {2-[2-(1-hydroxy-ethyl)-oxazol-5-ylmethyl]-2H-[1,2,3]triazol-4-yl}-amide
Database identifiers
- PubChem CID
- 67366240
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 534
Related reactions
4 records
Compound notes
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