1-{6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one

Chemical Structure Depiction of
1-{6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F053-0582
Compound Name: 1-{6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}ethan-1-one
Molecular Weight: 435.54
Molecular Formula: C20 H22 F N3 O3 S2
Smiles: CC(N1CCSc2ccc(cc12)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9545
logD: 2.9545
logSw: -3.4758
Hydrogen bond acceptors count: 8
Polar surface area: 51.262
InChI Key: ZCAWHJVFISLIOE-UHFFFAOYSA-N
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