Basic information
- Standard SMILES
c1ccc(Oc2ncccn2)cc1- InChIKey
CEBDRQUBQYQBEV-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- 2-Phenoxypyrimidine
- IUPAC
- 2-phenoxypyrimidine
Names & synonyms
2-phenoxypyrimidinephenoxypyrimidine18213-90-6SCHEMBL667594SCHEMBL1493266SCHEMBL2103266SCHEMBL3939679SCHEMBL4982523CHEMBL4580308SCHEMBL20243481CEBDRQUBQYQBEV-UHFFFAOYSA-NAKOS034438677
Show more names
Z53860348InChI=1/C10H8N2O/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8
Database identifiers
- PubChem CID
- 5324768
- ChEMBL
CHEMBL4580308- Nikkaji
- J1.241.583D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 140
Related reactions
7 records
Compound notes
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