N-{6-[(2,4-difluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{6-[(2,4-difluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: L366-0698
Compound Name: N-{6-[(2,4-difluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 474.51
Molecular Formula: C21 H16 F2 N4 O3 S2
Smiles: Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 5.1662
logD: 4.5053
logSw: -4.9955
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 83.025
InChI Key: HMDYDSDXXVACPS-UHFFFAOYSA-N
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