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

Chemical Structure Depiction of
N-{6-[(2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: L366-0537
Compound Name: N-{6-[(2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 442.49
Molecular Formula: C20 H15 F N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.7838
logD: 4.3827
logSw: -4.8386
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.255
InChI Key: QXEKTESIOMEGPN-UHFFFAOYSA-N
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