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

Chemical Structure Depiction of
N-{6-[(2-fluorophenyl)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: L366-0815
Compound Name: N-{6-[(2-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 472.52
Molecular Formula: C21 H17 F N4 O4 S2
Smiles: COc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.5296
logD: 4.3078
logSw: -4.367
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 90.655
InChI Key: NOPMGLKPPDNSJR-UHFFFAOYSA-N
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