7-methyl-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one

Chemical Structure Depiction of
7-methyl-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 6197-5816
Compound Name: 7-methyl-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one
Molecular Weight: 261.34
Molecular Formula: C13 H15 N3 O S
Smiles: CC1CCc2c3C(N(CC=C)N=Nc3sc2C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4028
logD: 3.4028
logSw: -3.8676
Hydrogen bond acceptors count: 4
Polar surface area: 41.006
InChI Key: YKYAWNUGWOLSGV-MRVPVSSYSA-N
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