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N-{4-methoxy-6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{4-methoxy-6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F689-0573
Compound Name: N-{4-methoxy-6-[(4-propylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: CCCc1ccc(cc1)S(Nc1cc(c2c(c1)sc(NC(C)=O)n2)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.2413
logD: 3.4385
logSw: -4.2729
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.312
InChI Key: VFOPWYIVIHQVKP-UHFFFAOYSA-N
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