7-(4-Morpholinyl)-2-phenyl(1,3)oxazolo(5,4-d)pyrimidine
Basic information
- CAS
33360-22-4- Standard SMILES
c1ccc(-c2nc3c(N4CCOCC4)ncnc3o2)cc1- InChIKey
HPSAIXHJRAUZQQ-UHFFFAOYSA-N- Molecular formula
- C15H14N4O2
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.1116757
Names & identifiers
- Preferred name
- 7-(4-Morpholinyl)-2-phenyl(1,3)oxazolo(5,4-d)pyrimidine
- IUPAC
- 7-morpholin-4-yl-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidine
Names & synonyms
33360-22-47-(4-Morpholinyl)-2-phenyl(1,3)oxazolo(5,4-d)pyrimidine2O7ZHC1J7GUNII-2O7ZHC1J7GNSC 137481NSC-137481DTXSID80186977OXAZOLO(5,4-D)PYRIMIDINE, 7-MORPHOLINO-2-PHENYL-OXAZOLO(5,4-D)PYRIMIDINE, 7-(4-MORPHOLINYL)-2-PHENYL-7-(4-Morpholinyl)-2-phenyl[1,3]oxazolo[5,4-d]pyrimidineRefChem:105709DTXCID20109468
Show more names
7-morpholino-2-phenyloxazolo[5,4-d]pyrimidineNSC137481DS-0091677-morpholino-2-phenyl-oxazolo[5,4-d]pyrimidine7-(Morpholin-4-yl)-2-phenyl[1,3]oxazolo[5,4-d]pyrimidine
Database identifiers
- CAS
33360-22-4- PubChem CID
- 283169
- DTXSID
DTXSID80186977- UNII
- 2O7ZHC1J7G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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