N-phenyl-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide

Chemical Structure Depiction of
N-phenyl-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Available: 154 mg
Amount:
mg
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Compound characteristics

Compound ID: D278-0884
Compound Name: N-phenyl-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Molecular Weight: 348.42
Molecular Formula: C19 H16 N4 O S
Smiles: CC(C(Nc1ccccc1)=O)Sc1nnc2ccc3ccccc3n12
Stereo: RACEMIC MIXTURE
logP: 3.6962
logD: 3.6962
logSw: -4.0719
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.445
InChI Key: AQIKGBCXTHAVOJ-ZDUSSCGKSA-N
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