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2-[3-(1H-benzimidazol-2-yl)propyl]-1,3-benzothiazole

Chemical Structure Depiction of
2-[3-(1H-benzimidazol-2-yl)propyl]-1,3-benzothiazole
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8151-3641
Compound Name: 2-[3-(1H-benzimidazol-2-yl)propyl]-1,3-benzothiazole
Molecular Weight: 293.39
Molecular Formula: C17 H15 N3 S
Smiles: C(Cc1nc2ccccc2[nH]1)Cc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 4.5989
logD: 4.5327
logSw: -4.6019
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.4642
InChI Key: ZBKBPYQXHARABL-UHFFFAOYSA-N
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