2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: J103-0332
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]acetamide
Molecular Weight: 350.38
Molecular Formula: C18 H18 N6 O2
Smiles: C1CCC2C(C1)=CC(N(CC(Nc1cccc(c1)c1nc[nH]n1)=O)N=2)=O
Stereo: ACHIRAL
logP: 1.6891
logD: 1.6858
logSw: -2.3579
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 86.814
InChI Key: SBUODCFTVCMENR-UHFFFAOYSA-N
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