1-(2-bromoprop-2-en-1-yl)-2-phenyl-1H-benzimidazole

Chemical Structure Depiction of
1-(2-bromoprop-2-en-1-yl)-2-phenyl-1H-benzimidazole
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: 2211-0169
Compound Name: 1-(2-bromoprop-2-en-1-yl)-2-phenyl-1H-benzimidazole
Molecular Weight: 313.19
Molecular Formula: C16 H13 Br N2
Smiles: C=C(Cn1c2ccccc2nc1c1ccccc1)[Br]
Stereo: ACHIRAL
logP: 4.9625
logD: 4.962
logSw: -4.9901
Hydrogen bond acceptors count: 1
Polar surface area: 10.167
InChI Key: XGQBTFOINCGEAU-UHFFFAOYSA-N
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