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

Chemical Structure Depiction of
N-{4-methoxy-6-[(2-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: L366-0841
Compound Name: N-{4-methoxy-6-[(2-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Molecular Weight: 484.55
Molecular Formula: C22 H20 N4 O5 S2
Smiles: COc1ccccc1NC(Nc1cc(c2c(c1)sc(NS(c1ccccc1)(=O)=O)n2)OC)=O
Stereo: ACHIRAL
logP: 4.5026
logD: 4.2807
logSw: -4.3644
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 98.286
InChI Key: VVMSAOQBKOARSS-UHFFFAOYSA-N
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