Basic information
- CAS
69909-08-6- Standard SMILES
[Se]c1nc(N2CCOCC2)ncc1-c1ccccc1- InChIKey
KMZDLRPLIFDMSB-UHFFFAOYSA-N- Molecular formula
- C14H14N3OSe
- Average molar mass
- 319.25 g/mol
- Monoisotopic mass
- 320.03021
Names & identifiers
- Preferred name
- 2-Morpholin-4-yl-5-phenylpyrimidine-4-selenol
Names & synonyms
2-morpholin-4-yl-5-phenylpyrimidine-4-selenol69909-08-6DTXSID30422655RefChem:264029DTXCID30373496NSC328728NSC-3287282-(Morpholin-4-yl)-5-phenylpyrimidine-4-selenol
Database identifiers
- CAS
69909-08-6- PubChem CID
- 6330482
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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