5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4-ol

Chemical Structure Depiction of
5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-2965
Compound Name: 5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4-ol
Molecular Weight: 207.25
Molecular Formula: C9 H9 N3 O S
Smiles: C1CCc2c(C1)c1c(nnnc1s2)O
Stereo: ACHIRAL
logP: 1.6255
logD: -0.3224
logSw: -1.5456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.109
InChI Key: GTRWBCRNNYLZNQ-UHFFFAOYSA-N
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