[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]{4-[(propan-2-yl)oxy]phenyl}methanone

Chemical Structure Depiction of
[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]{4-[(propan-2-yl)oxy]phenyl}methanone
Available: 93 mg
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mg
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Compound characteristics

Compound ID: G856-9006
Compound Name: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]{4-[(propan-2-yl)oxy]phenyl}methanone
Molecular Weight: 415.94
Molecular Formula: C21 H22 Cl N3 O2 S
Smiles: CC(C)Oc1ccc(cc1)C(N1CCN(CC1)c1nc2ccc(cc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9123
logD: 4.9123
logSw: -4.9841
Hydrogen bond acceptors count: 4
Polar surface area: 36.485
InChI Key: ODMKLZPKGYEULV-UHFFFAOYSA-N
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