2-[(prop-2-en-1-yl)amino]-7H,10H-[1,3]dioxolo[4,5-g][1,3,4]thiadiazolo[2,3-b]quinazolin-10-one

Chemical Structure Depiction of
2-[(prop-2-en-1-yl)amino]-7H,10H-[1,3]dioxolo[4,5-g][1,3,4]thiadiazolo[2,3-b]quinazolin-10-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F127-0373
Compound Name: 2-[(prop-2-en-1-yl)amino]-7H,10H-[1,3]dioxolo[4,5-g][1,3,4]thiadiazolo[2,3-b]quinazolin-10-one
Molecular Weight: 302.31
Molecular Formula: C13 H10 N4 O3 S
Smiles: C=CCNC1=NN2C(=Nc3cc4c(cc3C2=O)OCO4)S1
Stereo: ACHIRAL
logP: 2.0417
logD: 2.0375
logSw: -2.7268
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.417
InChI Key: OSZFYJSTGCTCCK-UHFFFAOYSA-N
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