3-[(5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino]-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3-[(5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino]-N-(prop-2-en-1-yl)benzamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F127-0510
Compound Name: 3-[(5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino]-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 377.42
Molecular Formula: C19 H15 N5 O2 S
Smiles: C=CCNC(c1cccc(c1)NC1=NN2C(=Nc3ccccc3C2=O)S1)=O
Stereo: ACHIRAL
logP: 2.502
logD: 2.4932
logSw: -3.1626
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.393
InChI Key: YWTZGRDGJCPLKJ-UHFFFAOYSA-N
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