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Basic information
- Standard SMILES
O=C(Nc1cc(Oc2ccc([N+](=O)[O-])cc2F)ncn1)N1CCOCC1- InChIKey
BXPJXFCGNUZARP-UHFFFAOYSA-N- Molecular formula
- C15H14FN5O5
- Average molar mass
- 363.3 g/mol
- Monoisotopic mass
- 363.09789673
Names & identifiers
- Preferred name
- Morpholine-4-carboxylic acid [6-(2-fluoro-4-nitrophenoxy)pyrimidin-4-yl]amide
- IUPAC
- N-[6-(2-fluoro-4-nitrophenoxy)pyrimidin-4-yl]morpholine-4-carboxamide
Names & synonyms
SCHEMBL13860912BXPJXFCGNUZARP-UHFFFAOYSA-NMorpholine-4-carboxylic acid [6-(2-fluoro-4-nitrophenoxy)pyrimidin-4-yl]amide
Database identifiers
- PubChem CID
- 57677331
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 501
Related reactions
4 records
Compound notes
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