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

Chemical Structure Depiction of
1-{4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9057
Compound Name: 1-{4-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one
Molecular Weight: 395.48
Molecular Formula: C21 H21 N3 O3 S
Smiles: CC(c1ccc(cc1)C(N1CCN(CC1)c1nc2c(cccc2s1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.0585
logD: 3.0585
logSw: -3.0946
Hydrogen bond acceptors count: 6
Polar surface area: 51.91
InChI Key: HMSZCQZOPVXALN-UHFFFAOYSA-N
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