2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide

Chemical Structure Depiction of
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F464-0370
Compound Name: 2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide
Molecular Weight: 375.88
Molecular Formula: C18 H18 Cl N3 O2 S
Smiles: C1CCC(CC1)NC(CN1C=Nc2c3c(cccc3sc2C1=O)[Cl])=O
Stereo: ACHIRAL
logP: 3.5959
logD: 3.5959
logSw: -3.8626
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.03
InChI Key: NGKUSNPVOCHKKQ-UHFFFAOYSA-N
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