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

Chemical Structure Depiction of
N-{6-[(2,4-difluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: L366-0821
Compound Name: N-{6-[(2,4-difluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 490.51
Molecular Formula: C21 H16 F2 N4 O4 S2
Smiles: COc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 4.6654
logD: 4.4435
logSw: -4.4905
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.655
InChI Key: BEMSRKKUGNGUMS-UHFFFAOYSA-N
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