6-{4-[(3-fluorophenyl)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-{4-[(3-fluorophenyl)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: L475-0108
Compound Name: 6-{4-[(3-fluorophenyl)acetyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Molecular Weight: 435.49
Molecular Formula: C19 H18 F N3 O4 S2
Smiles: C(C(N1CCN(CC1)S(c1ccc2c(c1)SC(N2)=O)(=O)=O)=O)c1cccc(c1)F
Stereo: ACHIRAL
logP: 2.7424
logD: 2.7207
logSw: -3.2973
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 72.026
InChI Key: NMNGVZAQFLWGPD-UHFFFAOYSA-N
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