2-(1-phenoxypropyl)-1-(prop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-(1-phenoxypropyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-1395
Compound Name: 2-(1-phenoxypropyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 292.38
Molecular Formula: C19 H20 N2 O
Smiles: CCC(c1nc2ccccc2n1CC=C)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.089
logD: 5.089
logSw: -4.9961
Hydrogen bond acceptors count: 2
Polar surface area: 16.8176
InChI Key: NIJJZTBNLCQRMJ-SFHVURJKSA-N
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