(1,3-benzothiazol-2-yl)[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1,3-benzothiazol-2-yl)[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9158
Compound Name: (1,3-benzothiazol-2-yl)[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Molecular Weight: 440.54
Molecular Formula: C21 H20 N4 O3 S2
Smiles: COc1ccc(c2c1nc(N1CCN(CC1)C(c1nc3ccccc3s1)=O)s2)OC
Stereo: ACHIRAL
logP: 4.2771
logD: 4.2771
logSw: -4.3044
Hydrogen bond acceptors count: 6
Polar surface area: 55.434
InChI Key: NINNOSCSMGCJRX-UHFFFAOYSA-N
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