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

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

Compound ID: F718-0545
Compound Name: N-cyclopropyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Molecular Weight: 333.4
Molecular Formula: C15 H12 F N3 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NC1CC1)=O
Stereo: ACHIRAL
logP: 3.1752
logD: 3.1751
logSw: -3.5824
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.668
InChI Key: MEFGYHYKHCHFQO-UHFFFAOYSA-N
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