phenyl 3-{1-[(4-bromophenyl)methyl]-1H-benzimidazol-2-yl}-2-phenylprop-2-enoate

Chemical Structure Depiction of
phenyl 3-{1-[(4-bromophenyl)methyl]-1H-benzimidazol-2-yl}-2-phenylprop-2-enoate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 1774-0027
Compound Name: phenyl 3-{1-[(4-bromophenyl)methyl]-1H-benzimidazol-2-yl}-2-phenylprop-2-enoate
Molecular Weight: 509.4
Molecular Formula: C29 H21 Br N2 O2
Smiles: C(c1ccc(cc1)[Br])n1c2ccccc2nc1\C=C(C(=O)Oc1ccccc1)/c1ccccc1
Stereo: ACHIRAL
logP: 7.4922
logD: 7.4922
logSw: -6.1495
Hydrogen bond acceptors count: 4
Polar surface area: 31.2495
InChI Key: VALCSNQYXCNNKO-UHFFFAOYSA-N
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