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4-acetyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L904-3417
Compound Name: 4-acetyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 422.52
Molecular Formula: C22 H18 N2 O3 S2
Smiles: CC(c1ccc(cc1)S(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.921
logD: 4.9148
logSw: -4.6663
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.164
InChI Key: IOIRYVSVMIMXII-UHFFFAOYSA-N
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