N-(2,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(2,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G746-0170
Compound Name: N-(2,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide
Molecular Weight: 361.32
Molecular Formula: C18 H14 F3 N3 O2
Smiles: CC1C=CN2C(C=1)=NC(C)=C(C2=O)NC(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 2.5124
logD: 1.2764
logSw: -2.9317
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.426
InChI Key: HYPFNGJDVFVUGU-UHFFFAOYSA-N
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