N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: G856-7183
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 422.52
Molecular Formula: C22 H18 N2 O3 S2
Smiles: Cc1ccc(cc1)S(CC(Nc1cccc(c1)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.932
logD: 4.932
logSw: -4.6417
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.601
InChI Key: RRYIYPWWHZJZOG-UHFFFAOYSA-N
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