2-[(prop-2-yn-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
2-[(prop-2-yn-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 4236-0424
Compound Name: 2-[(prop-2-yn-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 275.39
Molecular Formula: C13 H13 N3 S2
Smiles: C#CCSc1nc(c2c3CCCCc3sc2n1)N
Stereo: ACHIRAL
logP: 3.5947
logD: 3.5947
logSw: -4.1199
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.254
InChI Key: KLQIJAPHJUTFQF-UHFFFAOYSA-N
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