1-{4-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9144
Compound Name: 1-{4-[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CC(c1ccc(cc1)C(N1CCN(CC1)c1nc2c(C)cc(C)cc2s1)=O)=O
Stereo: ACHIRAL
logP: 4.0405
logD: 4.04
logSw: -4.1007
Hydrogen bond acceptors count: 5
Polar surface area: 44.28
InChI Key: RMIKKTZMGKGQMM-UHFFFAOYSA-N
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