N-{6-[(3,4-difluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[(3,4-difluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0159
Compound Name: N-{6-[(3,4-difluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 383.39
Molecular Formula: C15 H11 F2 N3 O3 S2
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(c(c1)F)F)(=O)=O
Stereo: ACHIRAL
logP: 3.4963
logD: 3.1021
logSw: -3.8776
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.911
InChI Key: XIUBBRXULRYBMI-UHFFFAOYSA-N
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