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

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

Compound ID: L366-0024
Compound Name: N-{6-[(4-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 392.45
Molecular Formula: C16 H16 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.5317
logD: 3.4
logSw: -3.9293
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 91.714
InChI Key: BGLXABODJFXOJS-UHFFFAOYSA-N
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