N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]-4-methylbenzene-1-sulfonamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: L366-0314
Compound Name: N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 452.55
Molecular Formula: C22 H20 N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(c1ccc(C)cc1)(=O)=O)s2)NC(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8277
logD: 4.4267
logSw: -4.5913
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.274
InChI Key: UDBHMZNEDJOZLQ-UHFFFAOYSA-N
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