Basic information
- CAS
33360-18-8- Standard SMILES
O=c1[nH]cnc2oc(-c3ccccc3)nc12- InChIKey
DYVNFZCNAOKIPR-UHFFFAOYSA-N- Molecular formula
- C11H7N3O2
- Average molar mass
- 213.19 g/mol
- Monoisotopic mass
- 213.05382648
Names & identifiers
- Preferred name
- 2-Phenyl-oxazolo[5,4-d]pyrimidin-7-ol
- IUPAC
- 2-phenyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
Names & synonyms
33360-18-8NSC137474Oxazolo[5,4-d]pyrimidin-7(6H)-one,2-phenyl-SCHEMBL3354773DTXSID20954990DYVNFZCNAOKIPR-UHFFFAOYSA-NAKOS000280673NSC-1374742-Phenyl-oxazolo[5,4-d]pyrimidin-7-olDS-0008042-Phenyl[1,3]oxazolo[5,4-d]pyrimidin-7-ol
Database identifiers
- CAS
33360-18-8- PubChem CID
- 283162
- DTXSID
DTXSID20954990- Nikkaji
- J3.480.735C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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