N-[4-(butan-2-yl)phenyl]-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[4-(butan-2-yl)phenyl]-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: 4281-0213
Compound Name: N-[4-(butan-2-yl)phenyl]-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Molecular Weight: 394.49
Molecular Formula: C22 H22 N2 O3 S
Smiles: CCC(C)c1ccc(cc1)NC(CN1c2cccc3cccc(c23)S1(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1431
logD: 5.1431
logSw: -5.6732
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.277
InChI Key: OIRKHSVXKJRXDG-HNNXBMFYSA-N
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