2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: F718-0541
Compound Name: 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Molecular Weight: 397.49
Molecular Formula: C20 H16 F N3 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NC(C)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5166
logD: 4.5166
logSw: -4.4759
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.775
InChI Key: UQLYTAXJJKUFDG-LBPRGKRZSA-N
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