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

Chemical Structure Depiction of
N-{6-[(4-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: L366-0029
Compound Name: N-{6-[(4-ethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 406.48
Molecular Formula: C17 H18 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccc(cc1)OCC)=O
Stereo: ACHIRAL
logP: 3.9183
logD: 3.7865
logSw: -3.9684
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 91.294
InChI Key: AWIZKDIBIPALPV-UHFFFAOYSA-N
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