ethyl {[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetate

Chemical Structure Depiction of
ethyl {[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetate
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8009-6820
Compound Name: ethyl {[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetate
Molecular Weight: 328.39
Molecular Formula: C16 H16 N4 O2 S
Smiles: CCOC(CSc1nc2c(c3ccccc3n2CC=C)nn1)=O
Stereo: ACHIRAL
logP: 3.1347
logD: 3.1347
logSw: -3.0403
Hydrogen bond acceptors count: 7
Polar surface area: 53.387
InChI Key: LTKFBJLHOUDWGT-UHFFFAOYSA-N
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