1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9509
Compound Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 337.87
Molecular Formula: C16 H20 Cl N3 O S
Smiles: CCCC(N1CCN(CC1)c1nc2c(C)c(ccc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2476
logD: 4.2474
logSw: -4.4074
Hydrogen bond acceptors count: 3
Polar surface area: 30.197
InChI Key: HRLJLVAMIAMXKI-UHFFFAOYSA-N
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