N-[6-({[2-(naphthalen-1-yl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}amino)-1,3-benzothiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[6-({[2-(naphthalen-1-yl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}amino)-1,3-benzothiazol-2-yl]acetamide
Available: 222 mg
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mg
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Compound characteristics

Compound ID: K091-0524
Compound Name: N-[6-({[2-(naphthalen-1-yl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}amino)-1,3-benzothiazol-2-yl]acetamide
Molecular Weight: 428.47
Molecular Formula: C23 H16 N4 O3 S
Smiles: CC(Nc1nc2ccc(cc2s1)N\C=C1/C(=O)OC(c2cccc3ccccc23)=N1)=O
Stereo: ACHIRAL
logP: 4.0987
logD: 4.0984
logSw: -4.3425
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.728
InChI Key: FHBKNAUZCYHOCT-UHFFFAOYSA-N
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