N-(1,3-benzothiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: J103-0025
Compound Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Molecular Weight: 340.4
Molecular Formula: C17 H16 N4 O2 S
Smiles: C1CCC2C(C1)=CC(N(CC(Nc1nc3ccccc3s1)=O)N=2)=O
Stereo: ACHIRAL
logP: 2.9014
logD: 2.9013
logSw: -3.2837
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.144
InChI Key: HUSBJYZBJBZYKW-UHFFFAOYSA-N
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