2-(3-bromophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-(3-bromophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 8581-0355
Compound Name: 2-(3-bromophenyl)-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 313.19
Molecular Formula: C16 H13 Br N2
Smiles: C=CCn1c2ccccc2nc1c1cccc(c1)[Br]
Stereo: ACHIRAL
logP: 5.3262
logD: 5.3257
logSw: -5.8619
Hydrogen bond acceptors count: 1
Polar surface area: 10.1454
InChI Key: YKKJYTXBDYEQPQ-UHFFFAOYSA-N
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