Basic information
- Standard SMILES
O=C(Nc1ccc(N2CCOCC2)nc1)c1nc(-c2ccccc2)oc1Br- InChIKey
KFYPYZCUZJOELV-UHFFFAOYSA-N- Molecular formula
- C19H17BrN4O3
- Average molar mass
- 429.3 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-phenyl-oxazole-4-carboxylic acid (6-morpholin-4-yl-pyridin-3-yl)-amide
- IUPAC
- 5-bromo-N-(6-morpholin-4-yl-3-pyridinyl)-2-phenyl-1,3-oxazole-4-carboxamide
Names & synonyms
SCHEMBL13229251KFYPYZCUZJOELV-UHFFFAOYSA-N5-bromo-2-phenyl-oxazole-4-carboxylic acid (6-morpholin-4-yl-pyridin-3-yl)-amide
Database identifiers
- PubChem CID
- 16757016
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Linked notes
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