N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G856-0060
Compound Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
Molecular Weight: 282.36
Molecular Formula: C16 H14 N2 O S
Smiles: CCC(Nc1cccc(c1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.2047
logD: 4.2047
logSw: -4.2302
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.837
InChI Key: OQIVACGLHPSOGK-UHFFFAOYSA-N
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