1-Phenyl-2-[(2-phenylimidazo[1,2-c]pyrimidin-5-yl)oxy]ethan-1-one
Basic information
- CAS
54535-55-6- Standard SMILES
O=C(COc1nccc2nc(-c3ccccc3)cn12)c1ccccc1- InChIKey
KVZNTDKUEZLRAX-UHFFFAOYSA-N- Molecular formula
- C20H15N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.11642673
Names & identifiers
- Preferred name
- 1-Phenyl-2-[(2-phenylimidazo[1,2-c]pyrimidin-5-yl)oxy]ethan-1-one
- IUPAC
- 1-phenyl-2-(2-phenylimidazo[1,2-c]pyrimidin-5-yl)oxyethanone
Names & synonyms
54535-55-6NSC296218DTXSID303156741-Phenyl-2-[(2-phenylimidazo[1,2-c]pyrimidin-5-yl)oxy]ethan-1-oneNSC-296218
Database identifiers
- CAS
54535-55-6- PubChem CID
- 326087
- DTXSID
DTXSID30315674
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 446
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Compound notes
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