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

Chemical Structure Depiction of
N-{4-methoxy-6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: L366-0842
Compound Name: N-{4-methoxy-6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 484.55
Molecular Formula: C22 H20 N4 O5 S2
Smiles: COc1cccc(c1)NC(Nc1cc(c2c(c1)sc(NS(c1ccccc1)(=O)=O)n2)OC)=O
Stereo: ACHIRAL
logP: 4.815
logD: 4.5931
logSw: -4.6408
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 98.897
InChI Key: CHWGOYRINKQPIF-UHFFFAOYSA-N
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