2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: J084-0233
Compound Name: 2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 375.45
Molecular Formula: C20 H17 N5 O S
Smiles: C=CCNC(CSc1nnc2c3ccccc3nc(c3ccccc3)n12)=O
Stereo: ACHIRAL
logP: 3.171
logD: 3.1657
logSw: -3.1871
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.895
InChI Key: ZUQGEHVSPAOXLZ-UHFFFAOYSA-N
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