6-[4-(3,4-difluorobenzoyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-[4-(3,4-difluorobenzoyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Available: 170 mg
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mg
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Compound characteristics

Compound ID: L475-0043
Compound Name: 6-[4-(3,4-difluorobenzoyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 439.46
Molecular Formula: C18 H15 F2 N3 O4 S2
Smiles: C1CN(CCN1C(c1ccc(c(c1)F)F)=O)S(c1ccc2c(c1)SC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5877
logD: 2.566
logSw: -3.1594
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 72.553
InChI Key: JWSYMJSBGKTYPL-UHFFFAOYSA-N
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