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

Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G856-7185
Compound Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 406.46
Molecular Formula: C22 H18 N2 O4 S
Smiles: Cc1ccc(cc1)S(CC(Nc1cccc(c1)c1nc2ccccc2o1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3872
logD: 4.3872
logSw: -4.3288
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.963
InChI Key: LNKSODWJPNFJFG-UHFFFAOYSA-N
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