1-[2-methyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-methyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazol-3-yl]ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 1770-0221
Compound Name: 1-[2-methyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazol-3-yl]ethan-1-one
Molecular Weight: 253.3
Molecular Formula: C15 H15 N3 O
Smiles: CC(c1c(C)nc2n(CC=C)c3ccccc3n12)=O
Stereo: ACHIRAL
logP: 2.5201
logD: 2.5145
logSw: -2.3822
Hydrogen bond acceptors count: 3
Polar surface area: 24.7751
InChI Key: XEYONTSBTQUVSH-UHFFFAOYSA-N
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