5-(prop-2-en-1-yl)-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

Chemical Structure Depiction of
5-(prop-2-en-1-yl)-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-4725
Compound Name: 5-(prop-2-en-1-yl)-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Molecular Weight: 282.36
Molecular Formula: C15 H14 N4 S
Smiles: C=CCn1c2ccccc2c2c1nc(nn2)SCC=C
Stereo: ACHIRAL
logP: 3.7009
logD: 3.7009
logSw: -4.1837
Hydrogen bond acceptors count: 4
Polar surface area: 33.228
InChI Key: ZNENPPOTJAVNHE-UHFFFAOYSA-N
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