2-(4-methylbenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide

Chemical Structure Depiction of
2-(4-methylbenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-7160
Compound Name: 2-(4-methylbenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide
Molecular Weight: 360.45
Molecular Formula: C17 H16 N2 O3 S2
Smiles: Cc1ccc(cc1)S(CC(Nc1ccc2c(c1)nc(C)s2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2993
logD: 3.2992
logSw: -3.6116
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.679
InChI Key: CJBITICMUQBQPJ-UHFFFAOYSA-N
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