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

Chemical Structure Depiction of
N-benzyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 4281-0229
Compound Name: N-benzyl-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Molecular Weight: 352.41
Molecular Formula: C19 H16 N2 O3 S
Smiles: C(c1ccccc1)NC(CN1c2cccc3cccc(c23)S1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7928
logD: 2.7928
logSw: -3.5635
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.599
InChI Key: PPQTYNBEJPVTOP-UHFFFAOYSA-N
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