2-({[1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl}sulfanyl)-1,3-benzothiazole

Chemical Structure Depiction of
2-({[1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl}sulfanyl)-1,3-benzothiazole
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8010-6470
Compound Name: 2-({[1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl}sulfanyl)-1,3-benzothiazole
Molecular Weight: 401.55
Molecular Formula: C23 H19 N3 S2
Smiles: C(Cn1c2ccccc2nc1CSc1nc2ccccc2s1)c1ccccc1
Stereo: ACHIRAL
logP: 6.4648
logD: 6.4646
logSw: -6.3022
Hydrogen bond acceptors count: 3
Polar surface area: 19.9315
InChI Key: KOHIWFMCWIWUFB-UHFFFAOYSA-N
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