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

Chemical Structure Depiction of
N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorobenzene-1-sulfonyl)acetamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-7246
Compound Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorobenzene-1-sulfonyl)acetamide
Molecular Weight: 426.88
Molecular Formula: C21 H15 Cl N2 O4 S
Smiles: C(C(Nc1ccc(cc1)c1nc2ccccc2o1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.338
logD: 4.338
logSw: -4.718
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.963
InChI Key: SKJPQDHEZXQDHJ-UHFFFAOYSA-N
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