2-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione

Chemical Structure Depiction of
2-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G506-0026
Compound Name: 2-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 433.96
Molecular Formula: C21 H24 Cl N3 O3 S
Smiles: C1CCS(N(C1)c1ccc(cc1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5672
logD: 2.5672
logSw: -3.2662
Hydrogen bond acceptors count: 6
Polar surface area: 51.817
InChI Key: SZEWCFCHXYBAQO-UHFFFAOYSA-N
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