N-{6-[(2,5-difluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide

Chemical Structure Depiction of
N-{6-[(2,5-difluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: L366-0054
Compound Name: N-{6-[(2,5-difluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 398.41
Molecular Formula: C15 H12 F2 N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 3.7176
logD: 3.5858
logSw: -4.0065
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.472
InChI Key: ZRQBWYGQVXXEAA-UHFFFAOYSA-N
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