Basic information
- Standard SMILES
Cc1ccc(NC(=O)Cc2nc(N3CCOCC3)cc(=O)[nH]2)c(O)c1- InChIKey
JFTRLBFKWKIOQE-UHFFFAOYSA-N- Molecular formula
- C17H20N4O4
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxy-4-methylphenyl)-2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetamide
- IUPAC
- N-(2-hydroxy-4-methylphenyl)-2-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)acetamide
Names & synonyms
SCHEMBL12943531JFTRLBFKWKIOQE-UHFFFAOYSA-NN-(2-hydroxy-4-methylphenyl)-2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetamide
Database identifiers
- PubChem CID
- 136355295
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 583
Related reactions
3 records
Compound notes
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