N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide

Chemical Structure Depiction of
N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8755-0102
Compound Name: N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Molecular Weight: 289.35
Molecular Formula: C14 H15 N3 O2 S
Smiles: CC(N(C(C)=O)c1c2c3CCCCc3sc2ncn1)=O
Stereo: ACHIRAL
logP: 1.9417
logD: 1.9417
logSw: -1.9311
Hydrogen bond acceptors count: 6
Polar surface area: 50.552
InChI Key: SSQXFBJSYUEYDU-UHFFFAOYSA-N
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