2-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-phenylethenyl benzoate

Chemical Structure Depiction of
2-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-phenylethenyl benzoate
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 1774-0018
Compound Name: 2-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-phenylethenyl benzoate
Molecular Weight: 539.43
Molecular Formula: C30 H23 Br N2 O3
Smiles: C(COc1ccc(cc1)[Br])n1c2ccccc2nc1\C=C(/c1ccccc1)OC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.9445
logD: 7.9445
logSw: -6.2087
Hydrogen bond acceptors count: 5
Polar surface area: 37.956
InChI Key: FGTGYNMIEFXIQP-UHFFFAOYSA-N
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