(2S)-1-[2-(3-Chlorophenyl)ethyl]-2-methyl-7-(morpholin-4-yl)-2-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one

HCID 50899707
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Basic information

Standard SMILES
C[C@@]1(C(F)(F)F)Cn2c(nc(N3CCOCC3)cc2=O)N1CCc1cccc(Cl)c1
InChIKey
NNHXUBAQNWLDBU-IBGZPJMESA-N
Molecular formula
C20H22ClF3N4O2
Average molar mass
442.9 g/mol

Names & identifiers

Preferred name
(2S)-1-[2-(3-Chlorophenyl)ethyl]-2-methyl-7-(morpholin-4-yl)-2-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
IUPAC
(2S)-1-[2-(3-chlorophenyl)ethyl]-2-methyl-7-morpholin-4-yl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyrimidin-5-one

Names & synonyms

(2S)-1-[2-(3-Chlorophenyl)ethyl]-2-methyl-7-(morpholin-4-yl)-2-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-oneSCHEMBL9105435

Database identifiers

PubChem CID
50899707

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

Related reactions

1 records
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Compound notes

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