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Basic information
- Standard SMILES
C[C@H]1Cn2c(cc(OCc3ccc(F)c(F)c3)nc2=O)N1C- InChIKey
IBVIZIVOVLRMQP-VIFPVBQESA-N- Molecular formula
- C15H15F2N3O2
- Average molar mass
- 307.29 g/mol
- Monoisotopic mass
- 307.11323305
Names & identifiers
- Preferred name
- (S)-7-((3,4-difluorobenzyl)oxy)-1,2-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
- IUPAC
- (2S)-7-[(3,4-difluorophenyl)methoxy]-1,2-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
Names & synonyms
SCHEMBL15900763IBVIZIVOVLRMQP-VIFPVBQESA-N(S)-7-((3,4-difluorobenzyl)oxy)-1,2-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)one(S)-7-((3,4-difluorobenzyl)oxy)-1,2-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
Database identifiers
- PubChem CID
- 86728343
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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