(1,3-benzothiazol-2-yl)[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1,3-benzothiazol-2-yl)[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8950
Compound Name: (1,3-benzothiazol-2-yl)[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Molecular Weight: 394.52
Molecular Formula: C20 H18 N4 O S2
Smiles: Cc1ccc2c(c1)sc(n2)N1CCN(CC1)C(c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.8273
logD: 4.8273
logSw: -4.6563
Hydrogen bond acceptors count: 4
Polar surface area: 39.403
InChI Key: WILZIYKGZXFDFG-UHFFFAOYSA-N
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