3-(2-methylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-imine

Chemical Structure Depiction of
3-(2-methylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-imine
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: 4072-2739
Compound Name: 3-(2-methylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-imine
Molecular Weight: 261.39
Molecular Formula: C14 H19 N3 S
Smiles: CC(C)CN1C=Nc2c(C1=N)c1CCCCc1s2
Stereo: ACHIRAL
logP: 3.2364
logD: -3.1137
logSw: -3.7589
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.1284
InChI Key: PZJFULXFWPBTNQ-UHFFFAOYSA-N
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