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

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

Compound ID: K284-2353
Compound Name: 2-[(prop-2-en-1-yl)amino]-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
Molecular Weight: 258.3
Molecular Formula: C12 H10 N4 O S
Smiles: C=CCNC1=NN2C(=Nc3ccccc3C2=O)S1
Stereo: ACHIRAL
logP: 1.4742
logD: 1.4687
logSw: -2.3791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.302
InChI Key: IWVHPGRHHKBZHV-UHFFFAOYSA-N
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