8-(2-Aminophenyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
Basic information
- CAS
59897-71-1- Standard SMILES
Nc1ccccc1N1C(c2ccccc2)=CC(=O)N2CCN=C21- InChIKey
SHYPARKOSKWFBJ-UHFFFAOYSA-N- Molecular formula
- C18H16N4O
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.13241115
Names & identifiers
- Preferred name
- 8-(2-Aminophenyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
- IUPAC
- 8-(2-aminophenyl)-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
Names & synonyms
NSC28566559897-71-1DTXSID20314555NSC-2856658-(2-Aminophenyl)-7-phenyl-2,8-dihydroimidazo[1,2-a]pyrimidin-5(3H)-one
Database identifiers
- CAS
59897-71-1- PubChem CID
- 323634
- DTXSID
DTXSID20314555
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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