1-(4-bromophenyl)-2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethenyl 4-bromobenzoate

Chemical Structure Depiction of
1-(4-bromophenyl)-2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethenyl 4-bromobenzoate
Available: 165 mg
Amount:
mg
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Compound characteristics

Compound ID: 1774-0062
Compound Name: 1-(4-bromophenyl)-2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethenyl 4-bromobenzoate
Molecular Weight: 538.24
Molecular Formula: C25 H18 Br2 N2 O2
Smiles: C=CCn1c2ccccc2nc1\C=C(/c1ccc(cc1)[Br])OC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 7.794
logD: 7.794
logSw: -6.294
Hydrogen bond acceptors count: 4
Polar surface area: 30.8098
InChI Key: PBDDBXPEGMSOHW-UHFFFAOYSA-N
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