Basic information
- Standard SMILES
C[C@@]1(C(F)(F)F)Cn2c(nc(N3CCOCC3)cc2=O)N1CCc1ccccc1Cl- InChIKey
CVMNCNVIWSSPNV-IBGZPJMESA-N- Molecular formula
- C20H22ClF3N4O2
- Average molar mass
- 442.9 g/mol
- Monoisotopic mass
- 442.1383381
Names & identifiers
- Preferred name
- (2S)-1-[2-(2-Chlorophenyl)ethyl]-2-methyl-7-(morpholin-4-yl)-2-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
- IUPAC
- (2S)-1-[2-(2-chlorophenyl)ethyl]-2-methyl-7-morpholin-4-yl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyrimidin-5-one
Names & synonyms
(2S)-1-[2-(2-Chlorophenyl)ethyl]-2-methyl-7-(morpholin-4-yl)-2-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-oneSCHEMBL9106564
Database identifiers
- PubChem CID
- 50899616
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 738
Related reactions
1 records
Compound notes
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