1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol

Chemical Structure Depiction of
1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Available: 178 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0031
Compound Name: 1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 216.28
Molecular Formula: C13 H16 N2 O
Smiles: CCC(c1nc2ccccc2n1CC=C)O
Stereo: RACEMIC MIXTURE
logP: 2.7636
logD: 2.7614
logSw: -2.7211
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.5691
InChI Key: PWMAFOVVFYBHQA-LBPRGKRZSA-N
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