2-(2-phenylethenyl)-1-[3-(trifluoromethyl)benzene-1-sulfonyl]-1H-benzimidazole

Chemical Structure Depiction of
2-(2-phenylethenyl)-1-[3-(trifluoromethyl)benzene-1-sulfonyl]-1H-benzimidazole
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-5258
Compound Name: 2-(2-phenylethenyl)-1-[3-(trifluoromethyl)benzene-1-sulfonyl]-1H-benzimidazole
Molecular Weight: 428.43
Molecular Formula: C22 H15 F3 N2 O2 S
Smiles: C(=C/c1nc2ccccc2n1S(c1cccc(c1)C(F)(F)F)(=O)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 5.8631
logD: 5.8631
logSw: -6.2596
Hydrogen bond acceptors count: 5
Polar surface area: 37.258
InChI Key: JFFOVFJBVBHJBF-UHFFFAOYSA-N
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