2-(2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl)-N-phenylacetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y021-2548
Compound Name: 2-(2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl)-N-phenylacetamide
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: C(C1Cn2c3ccccc3nc2NC1=O)C(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.2639
logD: 2.2638
logSw: -2.7874
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.436
InChI Key: DKYRQZKITNWCCI-LBPRGKRZSA-N
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