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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y021-2553
Compound Name: N-(4-chlorophenyl)-2-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-3-yl]acetamide
Molecular Weight: 412.87
Molecular Formula: C21 H21 Cl N4 O3
Smiles: COCCN1C(C(CC(Nc2ccc(cc2)[Cl])=O)Cn2c3ccccc3nc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.41
logD: 3.4066
logSw: -3.7255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.672
InChI Key: VDUXSVKBRJLDEJ-AWEZNQCLSA-N
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